FDA-ZINC03831414 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 93 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.4480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9420 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.0270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.7850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.8160 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.2880 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0040 -5.7740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.2260 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.1540 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1070 -6.6930 -2.4440 H 0 0 0 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