CHEMBRIDGE-ZINC00995698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0830 1.3530 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0400 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7140 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0020 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4190 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0160 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6360 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7510 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.1440 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.8540 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.1840 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.8000 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.0810 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.1060 1.2460 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.2410 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.2810 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.7490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.1350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 5.4750 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.0480 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.5550 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8640 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7940 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1580 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.9310 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6690 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.9330 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -2.7430 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9990 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 6.1650 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.1330 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 7.2150 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.8310 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.6260 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.7360 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.4860 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.7460 2.1510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END