APOLLO-ZINC00162028 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0240 -0.7580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3060 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1950 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5630 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0340 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1390 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4340 -0.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1510 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0550 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0500 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0470 -5.2790 Br 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 0.0170 0.7540 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8350 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2580 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0980 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6660 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6920 -3.6200 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END