NCID-ZINC01701392 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2230 1.5680 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0660 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7550 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2610 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5700 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2940 -2.4130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1880 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9530 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5700 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.4090 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9420 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6690 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.0540 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9450 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9880 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8590 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3850 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.1830 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.4420 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.8640 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.2360 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.8230 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.1310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.5560 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END