NCID-ZINC01733669 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.9750 -0.3910 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.2410 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 1.0850 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7220 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3780 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.0920 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1020 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.4390 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.4710 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7690 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.4550 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.3920 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.3430 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3740 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8270 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.1690 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.8290 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3380 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8550 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3650 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7430 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.6760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.3610 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.4680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.5320 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7570 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.8140 -2.2470 H 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 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 25 27 1 0 0 0 0 M END