NCID-ZINC01704588 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.4760 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7860 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.9070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.3710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.2170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.7030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.4610 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8860 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.8520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.9680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.3040 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.2850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.6350 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END