NCID-ZINC01754543 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2330 0.7850 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.8850 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.8790 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 3.1430 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.4080 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.5690 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 5.0550 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.3800 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.2180 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.7300 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.4920 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 3.1800 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.0180 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 5.6340 2.6050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.0250 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.7110 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.9490 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.5160 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.4480 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 2.8080 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.2380 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.3050 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 2.7110 -3.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2980 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.1200 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.0800 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1900 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.3700 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.0960 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.9620 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.7600 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.6910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8210 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.3270 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 5.4540 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.2360 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.1140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 3.5170 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.6360 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4170 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END