NCID-ZINC01581426 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -1.6740 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5370 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.9760 -2.9940 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.9080 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.7910 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.8880 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.5750 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8770 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5710 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.2240 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.9420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.5580 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.5140 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.4300 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.6260 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.9420 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.0550 -5.6910 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END