NCID-ZINC01620959 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7880 -0.5050 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -1.8680 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7330 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.0830 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5680 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7030 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3540 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0140 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6610 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5760 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8110 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.1730 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2150 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.4440 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0480 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2610 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3550 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.7590 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.6230 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.0820 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6790 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.7040 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4580 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.0990 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.5220 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5670 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 M END