NCID-ZINC01764306 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.6670 -0.6520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0630 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 1.1400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.1840 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4700 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0090 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8540 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4670 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 0.2220 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9650 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.1060 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3960 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7230 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.4720 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2710 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1940 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.5260 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.2430 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.4170 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3430 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0950 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.1590 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END