NCID-ZINC05395746 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.1700 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0770 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -2.4580 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.4180 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -2.7020 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.1200 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.0090 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1140 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.5940 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -3.4680 -3.7180 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.5600 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.4900 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.2410 0.6950 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 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 M END