NCID-ZINC05640043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4760 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3680 -2.3190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.4820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.8120 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.9800 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.8170 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.4880 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.5460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.7540 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0780 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.1330 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.7390 2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4820 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.1330 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.7210 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.2370 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1660 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.5820 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.0250 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.2110 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.1470 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END