NCID-ZINC06018364 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 84 0 0 1 0 0 0 0 0999 V2000 1.4050 -0.1030 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2120 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.7210 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7880 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.1060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.2480 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.9920 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.8330 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3740 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.6090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2350 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2120 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -3.5810 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.3130 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8000 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.0700 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.1290 6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.9400 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8660 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9790 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6140 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1470 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.0180 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3680 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.5500 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.0780 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.4460 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.4540 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -7.6660 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.5220 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.6730 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.9220 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.5680 3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.5930 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.4870 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.8780 4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5860 -7.5120 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -7.5950 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -7.9890 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -9.2190 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -9.5800 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -8.7120 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -7.4820 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -7.1220 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2340 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.1780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.4100 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3020 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.2400 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9540 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.0440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.0520 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.1730 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.2370 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1290 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.8730 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.3310 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.0130 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.9200 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 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