NCID-ZINC01701700 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 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 0.8100 -0.6580 1.6710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.8050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.1310 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.3620 -0.9090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.3540 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.0450 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.9230 -4.4600 Br 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.8680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.3500 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.0680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.5860 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.3520 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.9320 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.1940 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.0100 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END