NCID-ZINC05545141 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 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 -1.0100 -1.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8040 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3400 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6030 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7320 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8020 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -0.1680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.2160 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.5130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.4000 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.8030 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.4430 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.4140 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.5290 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.3950 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.7530 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.3860 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END