NCID-ZINC01752622 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1350 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5390 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9400 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.2880 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.7620 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.1850 -0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.1710 -2.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6500 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0390 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2550 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6200 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.0920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.3380 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.0380 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.4970 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.2540 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.4520 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.0140 -1.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.3790 -0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0920 1.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.7160 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6160 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.5860 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.7620 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.0080 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -0.1660 -1.3630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END