CHEMBLOCK-ZINC00129478 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.3280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.7100 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -5.2240 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.5950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.6040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.9180 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.1740 -0.1010 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 18 1 0 0 0 0 2 3 2 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 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END