CHEMBRIDGE-ZINC00256271 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.3440 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3290 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7200 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.5520 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.0410 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9320 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.7060 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.4630 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.0040 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.1760 -1.8850 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END