COMGENEX-ZINC06775032 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6220 1.7450 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2570 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4100 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4760 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3470 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0230 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7430 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5740 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1820 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1010 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2850 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.5920 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.5110 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1190 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.9720 -8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.2730 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.5620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.2950 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6010 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.3550 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.8020 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.4980 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.7490 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.9360 1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4210 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1460 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6620 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.1690 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.5760 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2690 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.3480 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.2410 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3390 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.3480 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.7500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0520 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5620 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.3930 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.0940 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6210 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5050 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2500 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.8120 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.6090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.2960 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.3260 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4280 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.7480 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4060 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3580 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5010 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.0050 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.2270 2.5410 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END