CHEMDIV-ZINC06743688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2630 -0.5260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7810 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.8860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2680 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.9180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.1880 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.8080 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0670 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.2330 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.2700 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.4260 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.5850 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.7700 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.7880 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.6250 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.4460 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.9650 0.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.1910 -1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3830 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.9980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.6990 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1410 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.7930 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.1220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.4160 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.0960 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END