NCID-ZINC01579862 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7560 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.8440 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1690 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7910 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.9280 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -4.9820 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.2800 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.8360 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.9670 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.1960 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.2490 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.2040 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.6560 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2650 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.7920 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.6810 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 26 1 0 0 0 0 M END