NCID-ZINC01575630 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.0310 -0.2430 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7700 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3010 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1240 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8000 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0400 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3050 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3180 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0440 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.5960 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.3060 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6370 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8570 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3590 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.4840 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5890 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.7070 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6700 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 M END