CHEMBRIDGE-ZINC01225971 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.9610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.6100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2930 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5210 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.4140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.0380 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.1630 0.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1710 -0.7190 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0800 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8140 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.6130 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.9190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.5070 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.7010 -0.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 2.6630 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2550 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3380 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.4720 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.1950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.9200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.6110 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.2820 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.7580 -1.0100 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 15 -1 M END