CHEMDIV-ZINC06751663 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2250 -0.6910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7900 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.2740 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.0050 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.3200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.2960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.3880 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.8570 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.3410 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.1780 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.0670 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.2030 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.0320 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END