APOLLO-ZINC03129373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.4400 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0920 -1.8840 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.0770 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 0.6070 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8030 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.1390 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.3780 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.2380 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.8480 -2.8930 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.6480 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.1700 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.4380 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.3660 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9380 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.0720 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.0790 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.6140 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END