IFLAB-ZINC00084049 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7300 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0650 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.8930 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3130 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.0470 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.4230 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.3390 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.9620 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.2250 1.2790 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -10.4260 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5850 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.5420 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.9930 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.3920 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.7460 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END