APOLLO-ZINC01744908 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0790 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6130 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0920 0.2940 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 3.5210 -1.7670 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.5200 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 0.9570 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.1460 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.2200 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.5440 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.2900 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.4600 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.7980 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.9570 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3140 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.2120 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.1120 -2.8290 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0210 1.3780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9730 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4380 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.6700 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9170 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1490 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.5700 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.2570 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.9430 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.1770 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.4530 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.0280 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -2.1060 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.7100 -2.1630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END