CHEMBLOCK-ZINC04629481 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2260 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.6810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.6400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.1870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.6260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.1290 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 5.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.7580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.2470 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.8110 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 5.7280 2.7550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.7180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.9910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.9810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.5750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 5.5880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 4.8100 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.4960 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END