COMGENEX-ZINC06695278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8030 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -6.2450 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.2490 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.5040 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.0680 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.2220 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.8080 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.5150 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.6110 -2.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.5630 -4.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.7870 -2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.2470 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.9050 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.4990 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.4010 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -7.2590 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.1290 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.7920 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.5700 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -8.6940 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.0510 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -9.2180 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -10.0060 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.4360 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.1660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8810 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.1440 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.2560 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.6960 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -9.3050 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -8.1530 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -10.4670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -10.7840 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -9.3690 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END