NCID-ZINC01680780 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8080 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4160 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7600 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.9150 -3.8490 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 3.0490 -0.8860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3780 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.2300 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.2240 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.3770 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END