CHEMBRIDGE-ZINC03864596 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.7030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.3060 0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0920 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.7660 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.2720 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.2570 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5810 0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8910 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4940 2.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.0470 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.4780 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9610 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6990 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.6550 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.2600 -0.0060 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 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 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 8 -1 M END