NCID-ZINC01668810 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0340 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4880 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8190 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5800 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6940 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3460 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.7000 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1680 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.3820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.5810 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.7590 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.2680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4290 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.8650 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8820 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8360 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4210 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7000 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.8050 -4.5140 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END