CHEMBRIDGE-ZINC02882063 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.1830 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.6250 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.8460 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.9620 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.9560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.0740 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.1680 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 3.2000 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 3.3710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 4.3450 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 5.1730 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 5.0340 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.0390 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.8760 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 4.5570 3.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.2630 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 1.2980 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.1150 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8230 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.5810 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.4290 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.3290 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 2.7360 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 5.9370 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 5.6830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.4000 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0890 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.5130 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.1720 5.2110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 32 1 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 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END