APOLLO-ZINC04288049 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 0.2820 0.8000 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6580 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9130 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.9360 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4220 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.7010 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.1870 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -4.7830 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.5330 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.4880 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -4.0090 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.0820 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.3130 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.0950 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7420 -5.4950 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.0210 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3860 -6.6140 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.9640 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -8.4760 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9600 -8.6100 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -7.4870 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6160 -7.4140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -7.9700 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -9.3870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -10.0180 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3160 -9.8860 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2580 -10.3790 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -11.8550 1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 -12.4790 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -12.1160 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -12.8040 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -11.5250 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -12.3370 3.6650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -10.7840 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -9.4440 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.6260 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9980 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9820 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4580 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