CHEMDIV-ZINC06804269 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1210 2.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4450 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1800 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1140 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0940 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.4890 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8000 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4110 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6580 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.7490 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.9150 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.1570 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.3340 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.5700 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6360 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.4630 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.2240 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.2010 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.9050 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.7440 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.8940 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.5860 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 3.3880 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 3.0810 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 1.9760 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.1760 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.4810 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.3990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.7970 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.3440 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3520 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2730 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3370 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5530 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.1440 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.6510 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.0630 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4840 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8230 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7360 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3100 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.1210 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.8210 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.2500 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.7040 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 1.7380 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.3130 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.8570 3.6370 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 19 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END