COMGENEX-ZINC04457585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5300 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.0930 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.8080 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.2440 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.3060 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1740 -6.7260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.6660 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.4120 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.9510 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3980 -7.9790 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.8570 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.2510 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -7.0570 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.9320 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.3870 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -9.0790 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.0350 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.9880 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.1480 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -4.3550 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -4.4020 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.2480 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.6270 1.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9300 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9600 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7830 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2450 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1230 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.5050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.2060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.5440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.9820 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.7020 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -7.2350 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -8.7990 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -9.0840 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -7.5210 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -8.3820 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -9.9450 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -9.4030 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -6.6060 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -5.1110 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -3.6980 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.2890 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END