COMGENEX-ZINC04711746 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.9480 0.9400 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4440 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4640 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7330 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.9850 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.9590 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2700 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9660 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1790 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.1370 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9710 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.2110 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.0350 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.0360 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.2160 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -9.3960 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.4020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -10.1930 2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5120 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.3220 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.4130 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.0060 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.6520 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.1140 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.9300 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -9.2760 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -9.8210 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.0140 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.6600 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.8400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.5100 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.4420 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.8680 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2670 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5280 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1520 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.1040 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9860 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.1150 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.9000 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.3170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.5440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.3460 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9200 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.5460 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.1470 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.5060 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -9.9030 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.8740 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.4390 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.0400 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.1130 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END