NCID-ZINC01594751 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.2450 1.3840 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5730 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 0.2420 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5610 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8280 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2120 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9460 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.3180 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.9490 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1990 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3620 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7020 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6260 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9000 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6430 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.3010 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.0760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.0820 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.7040 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.0150 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.8990 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.4660 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.1300 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8500 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END