CHEMBRIDGE-ZINC02825526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4220 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.7850 7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.9070 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2560 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.3800 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1550 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.8070 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.6760 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.5020 9.6880 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3010 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5460 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1750 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.4320 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6520 11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.2530 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.3990 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 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 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END