IFLAB-ZINC01796395 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.4540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.1300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4320 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5980 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.2260 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7250 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5620 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0420 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7080 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0970 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7560 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0420 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6640 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0180 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.4910 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.0820 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7510 -0.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.2610 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.4840 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5750 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0730 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7870 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.8360 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5680 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1130 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.1830 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.1480 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END