CHEMDIV-ZINC05067881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 6.4280 -0.5000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.2350 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.5190 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.3340 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.1040 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.2920 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.6840 6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 0.0500 5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -0.3960 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.6070 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -1.0630 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -1.3080 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -1.1060 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -0.6440 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 0.2630 6.3150 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 6.5420 -1.5460 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.1390 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.8100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.8740 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.3080 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -1.2230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -1.6620 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 -1.3020 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -0.4890 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 0.6130 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -0.6740 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 1.0100 6.0620 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END