NIH-ZINC00475200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3340 0.9330 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5910 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.9540 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2700 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0910 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7130 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0780 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.4870 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.5460 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1860 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.7700 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9640 5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.8420 7.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.3460 8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.4900 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.9620 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8470 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.3260 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2060 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.3540 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.9830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0110 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8090 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.5410 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.4580 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.7150 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.3270 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6930 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.9880 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8220 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.5210 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.1170 9.3860 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END