CHEMBRIDGE-ZINC00132702 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0430 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.9420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5350 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.0050 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6980 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1950 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.9480 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8500 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7830 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9860 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1410 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.1880 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.3490 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.4460 -0.9040 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END