NCID-ZINC05351615 MOE2007 3D CORINA 3.40 0006 02.08.2006 93 94 0 0 1 0 0 0 0 0999 V2000 1.0550 1.2020 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0330 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0990 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 0.1850 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.7950 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.7510 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 1.6830 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.0370 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.2420 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.5950 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2590 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 -0.6680 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.3630 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3360 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.3870 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3300 -6.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -3.9540 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2310 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.0030 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.3270 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.2680 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.5960 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.7460 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.5680 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.9590 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.1430 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -6.0060 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.9260 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.6600 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.0860 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.2430 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0500 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9680 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7660 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.9000 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0500 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4560 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.0060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.4570 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.7710 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.9230 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.0160 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5980 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.5980 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6260 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.1790 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.4960 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0310 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.5910 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.5570 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8680 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.6360 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.6860 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.1650 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.7500 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.4700 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.1610 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.5460 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5430 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 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