IBS-ZINC02360585 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9020 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.0930 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0900 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3860 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.8930 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.3520 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.8540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.2260 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.2810 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 0.4550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.2360 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.9060 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.2120 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.3580 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.1920 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.5700 -0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1750 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.8050 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.4030 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.3020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1000 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.8890 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6850 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.8210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.8670 -1.4760 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 27 -1 M END