CHEMBRIDGE-ZINC02838979 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3050 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0750 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.6550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.1750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.8380 -0.2330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.9650 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.0830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.8290 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.0710 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.4510 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -9.3980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.0140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.9340 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.8760 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.6970 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7480 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.0930 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.2480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2840 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.2660 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3570 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.3620 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.6100 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.5650 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.4760 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.1160 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -8.9280 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.3400 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -9.4860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -10.3960 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.9080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.7000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.4200 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.4440 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.2640 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.0500 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.3350 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9040 -6.4840 0.6580 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END