FDA-ZINC00002184 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 0.1260 1.5080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3420 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.5670 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0610 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.0710 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.8860 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.9000 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0380 2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.4300 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.8320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.1910 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.2550 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.3780 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.9920 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.3960 -2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8230 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.4100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5740 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.8410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.0200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.7540 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.6970 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8210 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END