CHEMBRIDGE-ZINC00375227 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6120 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1500 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4700 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8510 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6180 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0020 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4440 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8120 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.1450 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.6230 -4.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7810 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.2280 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1250 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.6960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4140 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6700 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.6940 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.0730 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END