CHEMDIV-ZINC04970994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4880 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.6610 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.5510 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.2650 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.3790 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.7540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.5260 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.8290 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1330 3.9210 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.7590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.3320 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 4.9650 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 6.1120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 7.1530 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 7.0480 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.9020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 4.8620 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.5340 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.3190 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.1410 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 4.2270 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 4.2120 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 6.1940 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 8.0490 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 7.8620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 5.8200 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 3.9680 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END