CHEMBRIDGE-ZINC02490513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.2110 0.6660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7500 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7990 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4480 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3080 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.8030 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.8570 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 2.8330 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7990 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.2050 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.6390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4000 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1010 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0780 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8020 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.0200 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.2110 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.5790 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.1460 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4080 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.8580 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.5950 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.7300 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.1490 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.0660 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 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 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END