APOLLO-ZINC04276785 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2650 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7890 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.3730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.6960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.1100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.4110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.5260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.3650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.0400 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -7.2010 -0.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.2600 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -4.2780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END