CHEMBRIDGE-ZINC00615552 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4660 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5580 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7180 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4280 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.7850 -3.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.1070 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3050 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1770 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4360 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5060 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4320 -1.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.6840 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.8060 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8240 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9310 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.4700 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8310 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4960 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.4960 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END