APOLLO-ZINC00166794 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3350 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2050 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0010 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5320 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1360 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6740 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.2350 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.3380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.0020 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 1.4060 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 0.2190 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.4490 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.0110 -1.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 3.7040 1.1070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8580 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.8060 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.6220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.4690 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2780 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6440 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5800 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.7800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 1.9190 -0.3530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END