COMGENEX-ZINC06836465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.6200 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0720 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5600 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4800 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.0570 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4870 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.5930 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1310 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.5840 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1560 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -1.8570 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6820 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.1940 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.7420 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4280 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6950 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8020 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.7760 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.0570 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.3180 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.4040 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.4710 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.8250 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.1220 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.2250 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7090 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0790 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.4780 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.9640 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.5190 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6120 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0810 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9150 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.0340 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9810 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0530 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.1390 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0460 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4520 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.1310 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.0240 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.6550 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.3930 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.0430 -6.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END