NCID-ZINC04877591 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1270 1.9860 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6100 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1730 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.4200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.7960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.5800 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.4340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.7920 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -1.2640 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.7640 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9220 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.6030 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.5410 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.7650 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.9050 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.4580 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.5560 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.5980 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.1460 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.2490 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.2600 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.6550 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.1180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.3470 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.3690 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7320 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.7190 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.1610 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.4540 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.6400 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 2.5800 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.3280 -2.6320 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END