NCID-ZINC00113944 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1280 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.1290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.3170 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.5470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.5390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.3080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.3110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.2570 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.9460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.1930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -4.4830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.4700 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -3.4760 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -3.4210 -0.1190 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END