FDA-ZINC08101207 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 0.1650 -1.8670 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1980 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -1.5810 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2490 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.6810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1180 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.5470 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -2.0940 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9520 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0100 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4750 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -1.1310 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.9430 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.4260 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7420 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.1550 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.7250 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -6.8180 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.2310 -2.9890 C 0 0 0 0 0 0 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