CHEMBRIDGE-ZINC02841576 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.0050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0110 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2290 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8380 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.2180 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6020 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.1930 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.5370 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.0020 -5.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.5620 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3490 -7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.2190 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.6140 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.2220 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.4530 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.0700 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.4490 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.2830 -9.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.0560 -12.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8100 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4010 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.5450 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5390 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8960 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.3260 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.6590 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.8870 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4150 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.2750 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.2130 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.2990 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.4770 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END