FDA-ZINC03830343 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 81 0 0 1 0 0 0 0 0999 V2000 2.2490 1.0490 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8810 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.9750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.9840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4850 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -1.5900 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5960 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 0.4290 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1380 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.4380 -2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -2.1100 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2990 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4250 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -2.8830 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -3.2120 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3280 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -3.5900 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.2690 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.2510 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 -2.6390 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.5630 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.2830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6540 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.0230 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.2690 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.9830 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.5270 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.7750 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9720 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.9400 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.7070 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.2350 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.7310 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.8820 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.6180 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6260 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.2630 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.9820 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.0220 -2.5010 H 0 0 0 0 0 0 0 0 0 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