NCID-ZINC01718514 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0050 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0180 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.0440 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.1090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.5660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.1470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.5300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.2060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.5030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.5160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.5420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.6460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -0.3750 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 2.0840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.2860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.0320 -0.0580 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END