CHEMDIV-ZINC05969563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0110 1.6560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1270 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3890 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4470 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5190 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.0900 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.4080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.2100 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5560 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.1100 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.6090 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -2.9750 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -4.1370 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -2.0110 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -2.3580 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -3.5970 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -3.9360 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -3.0440 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9400 -1.8080 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -1.4610 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 0.0930 -0.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7370 -3.4180 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0430 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0130 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0020 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2190 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.4470 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.5040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.1030 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.9450 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -1.0780 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -4.2960 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 -4.9000 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7110 -1.1130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0920 -3.1100 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3220 -2.9160 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8460 -4.4970 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END