NCID-ZINC01599496 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1340 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2470 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7580 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -1.6730 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2860 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.0540 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.7700 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6320 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.8870 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.5000 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.0980 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.2010 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.5520 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.9460 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.3560 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END