NCID-ZINC01661050 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4880 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2000 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4930 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1090 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.0370 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.1630 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2240 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.6920 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.0220 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6000 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7310 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.5510 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.2690 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.1900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.3920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.6770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.2960 -2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.2700 2.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0170 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2700 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.4980 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1110 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.6130 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.7510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.0580 -2.0020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 M END