CHEMDIV-ZINC00953106 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1790 1.6290 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.3200 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.4810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.8550 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.4280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.9260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.3460 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.6660 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.0020 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.9820 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.5070 2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.3030 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.5650 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.4450 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.7020 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.0830 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.2060 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.9420 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 6.4380 9.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6630 -0.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3690 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.0330 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.4800 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.4000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.2320 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.6500 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.3450 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.9280 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.3860 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.7250 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.2540 5.2100 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END