CHEMBRIDGE-ZINC01053762 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1390 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.0780 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.2420 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.5750 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 6.0960 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 7.4460 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 7.7630 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 6.7690 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 5.4480 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.0980 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.5210 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 7.1960 -0.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.5910 -0.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6330 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1010 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 8.2310 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 8.7980 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 4.6790 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9050 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.2530 -2.0610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END