NCID-ZINC05722617 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0270 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5090 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5840 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7740 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -6.0710 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.3870 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.3860 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.0540 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.7360 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.7240 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.3820 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.5620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.7530 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8470 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8800 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4050 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3720 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.7420 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.6410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.4200 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.8330 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.4860 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6250 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.3880 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.5250 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9440 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END