NCID-ZINC01578985 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1120 1.1520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1950 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.1360 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.7880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.1200 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2700 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8830 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.0780 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.9890 -0.6110 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.0160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.2670 0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6630 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7480 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.8330 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.9350 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.6470 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.9520 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.9010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.7810 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.5510 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.6690 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END