NANOSIN-ZINC01508282 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2330 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.9860 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1340 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.0310 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.2930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.0090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.8710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.9950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.4160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.3600 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.7980 0.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.1140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.4040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.6730 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 22 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 23 1 0 0 0 0 17 24 1 0 0 0 0 M END