NCID-ZINC04714930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.9080 3.9050 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.9920 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.9080 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.7350 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.6600 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.7390 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.5760 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.4140 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.7680 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8820 -1.6140 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.7950 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.6410 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.0050 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.1370 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.1490 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.4770 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.6110 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.8620 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.9830 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -7.8570 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.6100 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.2800 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.8330 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.3860 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.6150 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.1690 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7240 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.5610 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.7540 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.1270 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.1950 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.5310 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.4560 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1390 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.1280 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.0080 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.9670 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.4280 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.8730 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.7370 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.9680 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.9610 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.7360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.5130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.6150 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.8180 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.9640 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.9500 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.1590 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.9100 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END