APOLLO-ZINC00158044 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2140 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6730 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7810 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4160 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5390 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4500 -0.4970 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5090 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7350 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1470 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2970 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 M END