CHEMDIV-ZINC06751425 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8020 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1460 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2160 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9420 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6980 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.4490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.7220 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.5840 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.8080 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.5200 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4070 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.9850 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.0110 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.6640 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.1640 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END