NCID-ZINC01557705 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6610 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.2060 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.1980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.5840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 0.3940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.3770 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.5860 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.7750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.4020 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.4120 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.8210 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.8310 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.2070 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.2170 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.0160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.0260 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 0.2780 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -0.2600 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END