COMGENEX-ZINC06676950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.9860 -2.4590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7740 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.0020 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.8440 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5530 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9050 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4320 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2110 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2940 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2350 -5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -0.2760 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3760 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3000 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1170 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.3900 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.2070 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7510 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.4780 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6620 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.3940 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9900 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1400 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1280 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.3410 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.3960 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.2250 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.2680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.0660 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.8360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.8030 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.9720 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9780 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7070 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.0390 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.9220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.6190 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.1100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1820 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2530 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2710 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.3350 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.7460 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.4200 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.6070 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.1220 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.4390 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.3380 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 6.2260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.8700 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.7020 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.8560 -0.3980 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END