CHEMBRIDGE-ZINC00139726 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.7390 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 4.4460 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.6380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 6.1260 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.4260 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 6.6030 0.4160 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.8070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 4.0670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.0570 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.8100 1.2510 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END