FDA-ZINC08101157 MOE2007 3D CORINA 3.40 0006 02.08.2006 109112 0 0 1 0 0 0 0 0999 V2000 1.7840 1.5420 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.1900 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.1960 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4460 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -1.6580 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.5030 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -3.4830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1540 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.1780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.8460 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.1040 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.8920 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -1.9270 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0020 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -4.9690 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9340 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.3360 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -6.2850 -2.9750 C 0 0 0 0 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