CHEMBRIDGE-ZINC02826217 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7140 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.9890 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.1530 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.5720 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.4280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.7940 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -11.3170 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -10.4740 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.1060 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -13.1910 2.5380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1220 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.0220 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.4570 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.8890 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.4500 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END