NCID-ZINC01731573 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.5310 1.0800 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0490 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6350 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5720 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0310 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5430 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2890 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.8460 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.6510 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8950 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3410 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6820 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0430 -6.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5840 0.9650 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9970 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1350 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.1280 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.4700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9990 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4390 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.4300 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0910 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.2520 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2440 -7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END