APOLLO-ZINC00159473 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4270 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1200 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.2510 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.0530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.2580 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.4530 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8920 -0.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.8930 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.5170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.2920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.8510 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.8230 -1.0520 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 21 1 0 0 0 0 13 22 1 0 0 0 0 M END