COMGENEX-ZINC04796667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.7240 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2060 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2950 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6020 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0010 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.6760 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5030 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.7540 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3780 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5880 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.6720 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.6420 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.3610 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.7860 5.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.8100 3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -4.5520 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2320 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4280 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.8140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.0040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.8070 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.4190 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.2920 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5150 1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5870 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.6430 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.0320 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.1900 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0970 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.9660 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0360 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5250 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.1070 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3750 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.8480 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0580 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.5680 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.5640 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -5.0030 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.4980 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.1860 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.3060 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.7370 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.9280 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.9150 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.6650 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.1120 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.0360 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.8770 2.1070 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END