CHEMDIV-ZINC04035414 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.3010 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6860 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.0620 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3330 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2920 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6270 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 -0.5900 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.5320 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.4560 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.8480 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.0990 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4120 -1.1800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.3250 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.4030 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0200 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.8930 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0890 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.7830 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5480 0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7850 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.4740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1210 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0090 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.5620 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.1090 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.3860 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.3150 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.6740 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.7200 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.7870 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5360 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0290 -1.0120 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END