CHEMBRIDGE-ZINC00352684 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3070 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.0910 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2530 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.3880 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.4010 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.2940 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1840 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1440 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.9480 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.3340 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.0190 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.3530 2.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.9810 0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.9780 1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9720 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6490 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1020 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.0950 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.1110 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END