CHEMBRIDGE-ZINC04986128 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2660 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7870 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.1310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.4950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.8960 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.9430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.5800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.3620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -5.6950 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.6500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.4360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.2320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.9480 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.8440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.1250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END