APOLLO-ZINC04276771 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.6420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 6.3600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 7.7280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.1580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.1840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.6460 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 9.9920 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.1730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 8.3970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.3520 -0.0260 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 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END