NCID-ZINC05850994 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1580 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -2.5540 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4790 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.4460 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7370 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0390 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0290 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5180 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.6200 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.3520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.9500 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.3250 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9520 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.5730 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3950 -2.8930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END