CHEMBRIDGE-ZINC02855445 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.0200 1.3990 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0180 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3920 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4910 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.3440 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.2380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.6280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 8.3300 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.6150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 6.2340 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.5920 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 8.5220 0.1800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.8640 -1.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0280 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.9410 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5200 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9280 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9830 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 8.1520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 9.4100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.6740 0.1740 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END