FDA-ZINC03831232 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 2.2810 3.6600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.1910 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.2520 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1070 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.5340 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.4000 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.7740 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.6750 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.3000 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.1550 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9450 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0300 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.3430 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.5880 -6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.9380 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.6330 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.4770 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3220 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7500 -10.4610 C 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0140 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7110 5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3850 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6440 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2820 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.7120 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.0230 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0450 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.0620 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 4.1840 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.7960 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8290 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.5890 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5120 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.0890 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6040 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.3670 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4480 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.0510 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.0980 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 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