NCID-ZINC01758655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -2.6210 -1.0730 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4590 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.2860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6400 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1680 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3420 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.9920 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0960 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 1.0530 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.4030 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.4570 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.1620 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.8110 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.4370 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1280 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8430 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.2020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8350 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.9040 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.6540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.2840 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4440 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.9740 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.8520 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.7310 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.9860 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.3620 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4780 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.1740 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.2560 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5720 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END