COMGENEX-ZINC04608177 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.5640 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1680 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6130 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.0440 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.8340 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.1930 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.9760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2320 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.1670 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.3870 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.1410 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.8880 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1120 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0980 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.0560 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.0300 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.0460 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.0860 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.9660 3.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.6920 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.7110 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.7570 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -9.0540 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -9.1660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -7.9570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -6.6750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.5340 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0700 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.9800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0180 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.3870 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.8080 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.9730 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.3380 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.0450 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -9.8070 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.0960 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -9.1200 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -9.8590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -10.0800 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -9.1910 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -7.9190 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -8.0460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.8160 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.7230 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.6780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.3910 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END