IFLAB-ZINC05255894 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3240 1.5180 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4780 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8300 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2550 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.5560 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4330 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0080 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7070 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9190 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.4700 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.2780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8370 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.5820 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7710 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.2210 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7160 2.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.0240 5.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9980 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.4320 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.6480 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9340 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4260 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3340 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.1610 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.8700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.9090 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.3510 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.3580 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.9340 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.8430 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.2370 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.7160 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.1460 -6.5860 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END