APOLLO-ZINC00158688 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.9550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.2820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.3610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.1480 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.7780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -6.0260 -0.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.9830 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.6220 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.9490 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.9410 -0.9610 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END