APOLLO-ZINC03884181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.1290 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.8730 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.2980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.8950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -4.0690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -4.6190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.9970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.8190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.2690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.3960 -0.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.8080 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -4.4440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.6220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.6310 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.9970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -6.4270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -7.8920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -3.6840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -5.0600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -5.0700 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END