NCID-ZINC01591861 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0760 0.8640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0930 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.9760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.4250 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.6290 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 4.0860 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 4.2240 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 4.3890 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.7940 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.2060 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.4280 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.7460 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.5860 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2070 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0030 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5270 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0020 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4800 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.4150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.3070 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.4490 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.4690 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0510 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END