CHEMBRIDGE-ZINC01132883 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.5070 -1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.3070 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.4110 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.7660 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.3870 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.7430 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0030 -1.6790 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.1240 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.0470 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -3.6770 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.2560 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -1.2560 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1890 -0.3730 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.7710 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.7160 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -4.8920 1.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1000 1.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7240 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.3310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.3240 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.9360 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9290 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -3.0020 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.5740 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -5.1020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -2.0200 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -2.1510 0.6150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END