CHEMBRIDGE-ZINC00241666 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5700 -0.0340 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 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 4.4460 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 5.6380 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 6.1260 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.4270 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.0990 1.6020 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6540 -0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.8080 -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 8.1350 6.1880 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.0570 1.4320 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END