NCID-ZINC05085862 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 89 0 0 1 0 0 0 0 0999 V2000 -0.5070 -6.0970 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.6480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1980 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8570 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.4720 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4160 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8050 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.7450 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5370 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.1800 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2730 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.4830 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 1.2060 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3680 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 1.8660 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.7070 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 2.2840 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.2560 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.7010 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 3.7090 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 3.8100 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.2600 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.5340 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 6.3580 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 6.1000 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 6.1620 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 7.1510 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 7.1520 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 6.7860 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.3280 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 5.2980 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 7.1590 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.0290 2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 5.9890 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 7.4790 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 8.3420 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.8170 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.6240 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.3910 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 7.8480 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 7.7150 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.0810 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.5070 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.1950 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.1520 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.5750 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5990 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.1660 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3550 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5380 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.3150 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2540 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9480 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.2020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.0900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.7390 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.1440 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.5370 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.5990 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 4.6160 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.1580 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.5340 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.9200 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 8.1340 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.4670 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 8.2050 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 6.7970 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 8.6440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 7.6420 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 7.1610 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.9060 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.4210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.8290 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 7.8140 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 7.8900 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 8.5020 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 7.7210 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.3200 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.0460 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.1430 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.3860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.3700 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.6280 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3760 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.3600 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 60 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 42 81 1 0 0 0 0 43 82 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 44 85 1 0 0 0 0 45 86 1 0 0 0 0 M END