NCID-ZINC01712898 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0650 1.4690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4760 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -0.8400 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.5330 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7250 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -1.6460 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8200 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.6920 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.6690 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1700 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8030 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0570 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5280 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4770 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5710 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1290 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5230 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9770 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4440 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1880 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6180 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1200 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.1620 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.2960 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9050 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.1300 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.8660 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.7910 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 20 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END