NCID-ZINC01658316 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.3660 0.7020 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4350 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.0480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6570 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0930 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6890 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -3.3810 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.2150 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -4.7760 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.8720 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.6500 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2520 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.0770 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.3000 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.6930 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9580 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8900 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3860 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.5010 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.0630 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.7460 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4500 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.3070 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3920 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.7860 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.8600 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5490 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.1630 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0830 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.3810 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9230 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END