CHEMSTAR-ZINC02526196 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.1060 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.4550 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.9240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.0450 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.6960 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.2200 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8730 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.8620 -4.5510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.3620 -3.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.9020 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.9420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9670 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.3610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.4120 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.5980 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3120 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 17 27 1 0 0 0 0 M END