CHEMBRIDGE-ZINC00302424 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.5170 1.4040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.0700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.4280 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.5700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.9930 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 7.3280 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 7.8080 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 9.1650 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 10.0460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 9.5690 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 8.2130 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 11.9030 0.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0310 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.9520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5090 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9110 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.0260 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.8780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.1210 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 9.5390 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 10.2580 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 7.8420 0.3940 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END