CHEMDIV-ZINC00079688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3300 1.9090 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.5360 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.2770 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.2860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.4730 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5370 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.7250 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.5720 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.9220 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3160 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.4810 2.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.6490 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.9460 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.4220 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0940 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.0780 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.5120 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.0880 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.0750 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4930 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.4850 -2.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.5430 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.0990 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3500 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1060 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.5460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.5730 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2140 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5270 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.5260 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.5480 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.5250 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.7930 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.9520 6.3960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 M END