CHEMBRIDGE-ZINC01022787 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.1170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.4180 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.0570 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.1880 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 7.5020 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 8.2660 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.9700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.4160 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7060 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.1270 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.7200 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.8920 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.4350 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.8090 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.6380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.0940 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.1340 0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.4910 0.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.1880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.5690 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.7990 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 8.5600 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 8.5440 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.3840 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5250 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.8190 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.7870 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.7100 0.2750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 M END