CHEMBRIDGE-ZINC00707882 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.4450 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.1260 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.5020 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -1.6490 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -2.1700 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6280 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -1.9450 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6990 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7770 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.4550 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -4.0720 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3350 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.4730 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.4590 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4040 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6910 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.7290 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4730 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1870 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.1550 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4750 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.7740 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.0900 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.3070 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.7960 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0640 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1510 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3670 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.4540 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.1160 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3360 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.5210 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.3390 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.6360 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.5780 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.7760 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 4.7540 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 5.7610 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 6.6570 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 6.5480 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 5.5420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 4.6480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8770 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.2820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.0840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.8900 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5360 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.1320 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.1110 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7960 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.6690 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9540 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.7900 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.9340 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.4560 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.7150 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1410 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.8750 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9640 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.7200 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 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