CHEMDIV-ZINC04872958 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1350 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0460 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4290 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8420 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2420 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8370 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.1690 9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.6170 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2850 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.2130 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.0330 11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6210 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8500 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.5920 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4280 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5880 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.5280 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.8950 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.7350 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7950 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.8350 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.5000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.5160 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0450 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7560 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.2260 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3280 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8580 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3690 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8980 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3110 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1030 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5560 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.0850 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.3510 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.1440 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1800 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2440 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.0020 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.0660 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.6150 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.7580 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6140 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0060 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.1100 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.6420 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.3120 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.3170 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.7080 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.2130 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6810 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.9480 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.8080 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.4170 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.6790 7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7760 9.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 72 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 73 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 73 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 72 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 73 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 M END