IBS-ZINC02272766 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -1.6800 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.8110 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.9450 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.6020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.2400 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8740 -2.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.6120 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.3780 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.0530 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.7720 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.0740 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.3780 -4.4810 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END