NCID-ZINC01531692 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.2230 1.2560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2260 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5790 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9800 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.6150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6460 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 0.2660 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.1250 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3300 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0130 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.5200 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8100 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.2810 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.6640 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0930 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6110 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.7240 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7910 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6980 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2400 -2.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M CHG 1 2 1 M CHG 1 23 -1 M END