APOLLO-ZINC02572569 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6200 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.1840 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.0360 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.4360 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.6150 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.6060 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.0070 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.0480 -1.1930 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.1900 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7070 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.6780 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.3900 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.9280 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2470 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9630 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END