NCID-ZINC01706660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9940 2.1110 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.7030 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2140 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.1690 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.2990 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.5500 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.3710 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5070 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.0390 -0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.8110 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.3870 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.2250 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.8910 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.0580 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.0480 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.1890 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.4280 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.4290 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.8130 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.9860 3.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.6340 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.1780 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.5690 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3180 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8360 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7950 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.3370 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.1820 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8670 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.8200 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.2330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.9710 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.6210 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.5930 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END