NCID-ZINC01646550 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4560 1.2730 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8590 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8790 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1320 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.7500 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1190 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.8800 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.9940 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3930 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.5730 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.7280 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.4000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.2040 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.7210 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5840 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7980 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5110 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.1690 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.8600 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.5450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1030 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.5200 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5850 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.7530 -0.0790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 M END