CHEMBRIDGE-ZINC01143061 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0980 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1500 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9390 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3020 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9050 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1560 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9830 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2590 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4780 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9150 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.9830 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6390 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7870 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 M END