CHEMDIV-ZINC00182281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.0390 -3.2330 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8050 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1470 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9350 -1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.4040 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.6900 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.9140 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.0370 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2270 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.1750 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.0630 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.9330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.9150 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.0280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.1610 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.8150 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.4490 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4960 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8730 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3430 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7340 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7790 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.6770 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.4900 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.1270 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.7440 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.2960 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.8440 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.5940 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.7950 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.2510 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END