COMGENEX-ZINC06801196 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.9680 -2.1980 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5080 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.5270 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7640 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8720 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.8070 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.6550 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.0860 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8360 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.4590 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.3560 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9250 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.4480 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.5470 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.8580 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1980 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.4640 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.7960 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.0900 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.0380 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.5950 4.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7400 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8020 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3380 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.8150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7550 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2130 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.3630 -1.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.8080 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.3560 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.4840 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.4260 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.9080 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.8490 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.9440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.5080 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3100 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.9160 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.4100 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.0680 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.5950 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.0950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.5430 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -10.0970 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.0950 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4980 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4270 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4300 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.3950 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1280 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.9430 0.9130 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END