IBS-ZINC03882078 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.0780 1.3880 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0180 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6270 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0380 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4340 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0900 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2420 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.9610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.1620 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9490 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6590 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.8010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.1270 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.4040 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9130 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5270 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.1590 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.8500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.1520 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.7760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.3880 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.3490 0.8580 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 M CHG 1 22 -1 M END