CHEMBLOCK-ZINC01434865 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.7350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.4410 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.6340 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 6.1230 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.4240 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 6.0980 1.6000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 6.5960 0.4160 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8450 -0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.8040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 4.0610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 7.0540 1.4320 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END