APOLLO-ZINC01391263 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.7920 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.9450 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2740 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.2500 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9600 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.3780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4950 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.1970 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.9580 3.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5990 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.1520 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.6330 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.6530 1.9960 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END