APOLLO-ZINC04091617 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.9560 1.4880 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1160 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6650 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0750 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2960 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0910 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5240 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.3220 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2600 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.5780 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.2700 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.6380 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.3200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.6400 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 6.5780 0.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3920 0.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.0960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.3510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6900 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7550 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.0790 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.3200 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.5120 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 3.7440 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 7.3860 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.1740 0.5220 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 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END