NCID-ZINC01586773 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -1.3910 0.3950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.1100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4730 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9810 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2320 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5450 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.5080 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6480 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5590 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.7120 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.9620 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.0540 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.8920 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.9700 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.3020 -1.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4310 0.8900 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.8150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6320 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.5010 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.5760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0740 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0010 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4620 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3790 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6430 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.0890 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.2500 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.6780 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 M CHG 1 15 -1 M END