COMGENEX-ZINC06740317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.4530 -0.0360 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2430 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0880 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.0760 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.8450 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.0950 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.4010 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.3800 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.5160 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.8390 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.8490 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.2680 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.4800 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7520 -4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -0.9810 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.0240 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.0350 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.9700 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.7530 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.6870 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.8370 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.0530 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.1150 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3220 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.4620 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.7640 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5220 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7760 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1520 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.2440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.4960 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.7920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.5240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.1940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.9780 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.8050 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.4930 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.3740 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7950 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8080 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6360 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.5180 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.1700 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.3140 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.5560 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -2.6220 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.7330 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.3900 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1180 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.0560 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.9700 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5860 -0.5920 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 28 54 1 0 0 0 0 M END