NCID-ZINC01722220 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.5080 0.1300 1.4400 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 0.0610 1.3600 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.7970 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.0560 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9190 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -2.4610 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.1730 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.2440 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4880 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8390 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7130 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2470 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0410 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.0100 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.0830 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9090 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9520 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.4320 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.5450 3.0790 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 13 1 0 0 0 0 2 21 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 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 M END