CHEMBRIDGE-ZINC02494281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.2070 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 4.2150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.7400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.3120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 7.8360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 9.8630 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 10.2770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 9.4990 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 8.1420 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7330 -0.2510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.5310 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8730 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.0370 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.9950 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9110 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.8050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.8820 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 6.1380 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 6.0620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.9090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.9830 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 8.2390 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 8.2120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 10.3430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 10.0070 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 9.9720 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 11.3580 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 9.4180 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 9.9920 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 7.4130 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 7.7460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 8.3790 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9300 7.9140 -0.8490 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END