APOLLO-ZINC02567806 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0250 -0.0710 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.2930 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6260 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.7290 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.5160 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.8360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.2150 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.3230 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4180 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.7450 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6560 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.1690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.0600 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.6110 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.9320 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.2980 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.8510 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.5350 2.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.4710 4.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.1790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.5820 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.7890 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.8540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.5890 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.5710 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.8280 4.5330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END