CHEMDIV-ZINC00174619 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.2940 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6760 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0530 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.6150 1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.2110 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.5460 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.8810 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.8360 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.0430 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.2980 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.3430 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.1320 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.5010 6.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7980 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1050 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.1740 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.5670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.7760 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.1420 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.2270 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.3220 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.9470 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END