COMGENEX-ZINC06675910 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2830 -0.6400 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.1440 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.5350 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.7490 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.1970 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.5820 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.2630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.5760 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.2010 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.9710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6800 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.5260 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.9820 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.4270 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.6050 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.0130 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.2430 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.0660 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.6620 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.6730 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.4470 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.2680 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.0580 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -1.0250 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.2070 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.4220 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.6500 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -4.3560 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.3010 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0280 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.2960 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2410 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.1250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.3370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.1170 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.3280 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.2720 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.4540 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.4250 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.1510 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.5610 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.2450 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.5270 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -2.1590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.4890 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.8640 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -0.8580 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.9210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -5.0150 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END