CHEMBRIDGE-ZINC01227347 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4110 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0000 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3820 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2340 1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.7940 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.7580 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.7930 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9640 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4970 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5500 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.5500 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3220 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.2980 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.7600 -0.5400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END