IFLAB-ZINC00057979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2290 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8080 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7540 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.8820 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.2080 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.4190 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.2010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.3570 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.7300 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.0580 -0.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.8160 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.0270 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2280 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8780 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.8170 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.3010 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.9690 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.8480 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.1270 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END