APOLLO-ZINC04288052 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 -0.2680 0.8140 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6310 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7070 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1080 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.5900 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.0660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.5480 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -4.6940 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.3700 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.0020 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2180 -4.7170 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.5310 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.7380 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.4070 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8510 -5.3880 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.3960 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5360 -3.0030 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.6710 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.7380 3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3190 -3.8010 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -5.1040 3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8440 -5.0860 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -6.1650 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -5.8180 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.4850 5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1180 -3.3620 5.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9270 -2.0810 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.6280 6.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7300 -1.1970 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -2.7900 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -2.6570 7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.1180 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -0.2450 6.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -3.0650 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -4.6170 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.4670 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.1540 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.8680 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4510 -0.8730 H 0 0 0 0 0 0 0 0 0 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-2.5630 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -7.1290 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.2680 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -6.6130 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.8150 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.2860 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -2.2020 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -4.8820 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.0950 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.2460 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.7860 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.9550 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -5.4430 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -3.6920 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.8110 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7710 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.2000 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.4800 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 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