COMGENEX-ZINC06776762 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.7220 0.9310 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4990 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4120 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.8470 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.3290 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4150 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.9040 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.8110 3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -3.8180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7860 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7040 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2820 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0950 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.1290 6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6150 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7750 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.3460 8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.4430 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.2610 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5140 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.4640 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.5110 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.7050 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.8410 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.7910 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6110 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.8980 6.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.9530 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.5890 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.9020 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.0480 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.5210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.4660 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3750 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3030 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.3500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.4460 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7560 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9100 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.7020 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0780 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.8980 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.1240 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.4060 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.5340 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.8200 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.1090 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2370 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.3770 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.0320 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.9870 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.3540 4.6510 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 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 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END