FDA-ZINC00000603 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.8340 -0.3780 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2010 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6760 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5710 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -2.0180 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0750 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.7060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.2980 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.2590 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.6270 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.0300 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.0030 3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.5510 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0860 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.1720 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4280 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2900 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7590 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.1070 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2120 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0330 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5680 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4850 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.7370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.7910 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.5960 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4670 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.3360 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5520 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END