ANALYTICONDISCOVERY-ZINC04260535 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.3370 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1870 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -0.8160 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5040 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0940 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.1690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4310 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -0.6870 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -1.7550 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.0930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1920 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1040 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2460 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.5150 -3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.3950 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.7790 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.9040 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.6490 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2880 -8.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.1600 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6020 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -1.6820 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.4480 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3180 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0260 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5090 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.1840 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.3340 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.3000 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.4570 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.9750 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.3340 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.0820 -7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.2690 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.9930 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0780 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.3430 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.8470 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7440 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.6090 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4160 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9480 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5760 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.3880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.1160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.9720 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.1980 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.7450 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1320 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.1720 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0700 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.7210 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.5790 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3380 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.2340 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.1050 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.8750 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.7340 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.6660 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.0330 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 4.0110 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7870 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.5210 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0690 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.5680 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.2820 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2320 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 M END