NCID-ZINC01569013 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.0620 1.5780 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.0900 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5960 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9880 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7030 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3260 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.0790 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8930 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.2360 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7680 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.9560 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.5940 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.7520 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.5120 3.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4670 2.0720 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.0440 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7610 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3790 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0710 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1630 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4790 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.4840 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.8670 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.8150 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.3850 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3590 5.1000 O 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 M CHG 1 14 -1 M END