CHEMBRIDGE-ZINC04361496 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.1750 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.0130 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.9540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -2.1890 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -3.0130 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.3480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.4580 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.2740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.5260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 2.6680 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 2.5750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 1.3380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 0.1860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -1.3650 0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.6010 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 3.6380 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 3.4730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 1.2720 0.0630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END