NCID-ZINC01587708 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 1.8050 -0.4680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0830 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 0.7190 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.3980 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.1730 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.4800 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5350 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3330 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.3590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2530 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.2510 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.4000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8380 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.0540 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4590 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.0870 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.0850 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.2900 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.6350 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.0950 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.1550 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1390 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.8510 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6290 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3570 1.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 M CHG 1 25 -1 M END