CHEMBRIDGE-ZINC03461400 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1560 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5340 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4350 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.7730 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7970 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.1740 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1490 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.0510 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.0750 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.9740 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2280 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.8550 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3270 -10.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2910 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END