IBS-ZINC02150836 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.5340 1.5650 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1930 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3880 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8350 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -2.4200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.7830 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -1.4000 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8180 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.0830 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6350 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5150 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9610 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2890 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.2200 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9460 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2240 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1540 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2790 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3210 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.0020 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.7010 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.6370 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5620 2.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 -1 M END