NCID-ZINC01574266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.7670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.1730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.8250 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.8690 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.3840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -7.0800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -6.4310 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.4040 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.1860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.5760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.5860 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.6770 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.6670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -8.4210 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -8.8220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END