NCID-ZINC05940636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3360 2.3570 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.8780 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.7350 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.3090 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -0.7440 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.4520 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.2270 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.0840 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -0.7470 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.7640 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5790 -1.8350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.1830 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 1.2340 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.4490 -4.3220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8220 -3.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.2960 1.5290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1100 -1.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.7620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.9040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.2820 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3190 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.1400 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.5090 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.0200 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2840 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.2450 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7770 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.7350 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1990 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.6220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.4110 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 1.6700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END