COMGENEX-ZINC04925672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6770 1.5640 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6130 -0.4830 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 -1.6520 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 -2.7710 -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 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.1670 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.3870 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.1420 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8890 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.1120 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0980 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.0570 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.0300 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.0480 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.0870 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.2720 3.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.6920 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.7110 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.7580 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -9.0540 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -9.1680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -7.9590 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.6760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.5350 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0690 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.9800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.0190 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.3860 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.8070 -1.7680 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 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.3390 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.0460 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.7790 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.0970 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -9.1200 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -9.8600 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -10.0820 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -9.1930 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -7.9200 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -8.0490 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.8180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.7250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.6790 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.3910 -1.9540 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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