APOLLO-ZINC00162932 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.4770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1170 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9610 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8030 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3880 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.4430 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.6250 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.7620 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.7190 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.5350 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2300 2.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.2720 -0.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.4340 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.4260 2.4790 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9820 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7690 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7590 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.4430 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6880 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8330 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.1520 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5610 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END