NCID-ZINC05048783 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 0.5670 0.8640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5720 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7660 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8380 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3080 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.5740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.0440 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -4.6780 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3280 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.3400 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -3.8290 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.9740 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.2020 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -5.9450 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6280 -5.3280 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.8640 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3110 -6.4190 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.7670 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -8.3220 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -8.5590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -7.3370 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5100 -7.3100 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.8590 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -9.2100 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -9.5740 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3260 -8.8120 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -9.6510 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4240 -9.9810 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -11.3420 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -11.3880 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1530 -10.7450 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -10.9030 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -11.6060 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -12.7300 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -10.7490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.5240 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.0540 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0020 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5590 -1.5440 H 0 0 0 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