CHEMBRIDGE-ZINC01195904 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.1850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.6230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.4370 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.7590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 5.9300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 7.1690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 7.2390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.0830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.8450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 3.4000 -0.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 6.2040 -0.0670 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.5760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.0180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 8.0760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 8.2030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 6.2020 -0.0150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 30 1 0 0 0 0 M END