COMGENEX-ZINC06676356 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.4250 -1.3430 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.4440 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0810 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1730 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6280 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9910 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9030 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2130 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1680 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7160 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.9700 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2700 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.9400 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0170 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.3330 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.6950 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1850 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.4780 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.5730 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.7610 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 5.8580 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.7560 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.5700 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 5.1020 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.5420 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 6.8950 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.4740 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2390 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.2450 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.5070 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6990 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5650 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8910 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.6790 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.6370 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1250 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5440 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.2050 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.8900 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.3500 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.9280 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.4420 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.8610 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.2190 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.9040 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.3990 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6530 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.4980 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.6140 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.7150 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.9340 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 6.9080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END