APOLLO-ZINC02243370 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.5800 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.3600 -0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8590 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7770 -1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.4460 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.7870 1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.0380 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.0290 0.8840 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END