CHEMBRIDGE-ZINC03899273 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.2320 1.4990 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7340 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0330 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6550 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9340 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.3970 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.2070 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.2990 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6210 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.6330 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.6900 1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8410 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9020 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8440 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2200 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6780 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5370 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7730 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.0310 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5350 3.3690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 14 25 1 0 0 0 0 M END