MAYBRIDGE-ZINC01032581 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.7260 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6490 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.8880 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.3300 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.0440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.8320 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.3110 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -10.3810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.2960 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -11.3530 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -12.4970 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -12.5840 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.5310 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -13.8240 0.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.0220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.2120 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.9400 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.9460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.4810 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -9.4030 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -11.2880 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -13.4770 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.6020 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END