COMGENEX-ZINC06695549 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2090 1.4840 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1000 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9280 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3140 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2860 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.2550 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9400 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.0760 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9170 -3.7590 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.7540 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.5860 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5830 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.3970 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.4610 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.9800 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.9440 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.6150 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.8160 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0660 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.6560 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.5910 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.7340 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.3550 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.5940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.7520 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.9540 0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7570 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.2160 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1740 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.9460 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.0450 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2370 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.5240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.8630 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.3990 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.2440 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.8110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.4110 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.9220 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.9360 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.5200 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.9730 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.3900 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.4420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.6980 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.2370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.7200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END