CHEMBRIDGE-ZINC01171100 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.0900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.7810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.0770 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.7090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.8350 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.2390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.8360 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.8640 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.6280 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.6060 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.7800 0.9010 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 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 M END