CHEMBRIDGE-ZINC00236290 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1390 2.1300 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.8010 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 0.3880 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0290 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4790 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.3840 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1490 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 1.0420 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1440 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2560 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9710 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.6060 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2360 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5600 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2610 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6360 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3010 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.6730 -5.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.0360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.8310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.9640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.5410 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1000 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8000 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.6660 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.3940 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5380 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.6960 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4700 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.0480 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4060 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8090 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.8760 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.1230 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.9520 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END