CHEMBRIDGE-ZINC04299124 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.1950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7320 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.1320 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.3310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.4820 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.3930 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.6340 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1480 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.9160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.1160 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.2270 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1930 0.0290 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END