NCID-ZINC01605852 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.0260 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.8980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.4250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.2970 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 7.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.8550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 9.3270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 10.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.5650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.5740 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.7580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.7490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 7.4940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 7.5040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 11.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 14 24 1 0 0 0 0 M END