COMGENEX-ZINC04925242 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.2440 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2400 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0860 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4450 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1060 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7500 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.4210 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.3260 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.5210 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.7400 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.2460 -0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.9840 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.0920 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.9960 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.4500 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -10.4390 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.7970 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.8240 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.6860 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.4550 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -12.6000 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -12.7990 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -13.6330 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -14.8490 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -15.3150 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -14.3660 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -13.0780 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.7110 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.6710 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4220 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6820 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.1050 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5030 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.0840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.0550 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -11.8150 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.8010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.0300 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.9470 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -11.3790 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -10.9330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.6680 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.2950 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -13.9440 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -14.5580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -15.6480 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -15.2500 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -16.3400 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -14.1530 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -14.7960 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -12.5080 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -12.4690 2.1130 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END