NCID-ZINC05785402 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 86 0 0 1 0 0 0 0 0999 V2000 2.9660 1.3020 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1890 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4460 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6970 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.8070 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3840 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4260 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.9790 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.0510 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.2290 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.3370 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.2580 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.0820 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9130 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -0.1060 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.3480 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.7960 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.4240 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.8370 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.3260 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.3580 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.4950 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.3960 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -5.1670 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.6390 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.3990 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.6590 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.7650 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.1080 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.9360 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -1.9380 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9780 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6330 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1770 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0720 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3440 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.3170 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.2620 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.1190 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.7710 3.4110 H 0 0 0 0 0 0 0 0 0 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