CHEMBRIDGE-ZINC00473318 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -4.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.2320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.7770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.9500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.6760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.4720 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.5010 -0.0310 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 1.8290 -4.4360 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.8800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.3760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.0520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.0420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.9560 0.0500 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 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 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 19 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END