COMGENEX-ZINC06676508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4440 -2.7880 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.3030 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.1910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7460 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.4140 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5260 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9720 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0060 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.2600 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.6210 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4290 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.3000 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.3640 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.5580 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.6860 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.8950 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3530 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.1690 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.5610 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.8470 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.8410 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.0190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.2090 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2150 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.0300 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 6.4950 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 7.2040 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.4850 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5770 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2760 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.8630 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.2320 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4400 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0660 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.5140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4380 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9270 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4010 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.1510 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0440 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.3900 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5370 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.3670 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.9330 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.7280 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.6120 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.9140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.0110 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.0320 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 7.1670 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 8.2360 -1.5580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END