NCID-ZINC01717752 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0720 1.3920 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0100 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3960 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 4.0960 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.8600 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.1040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.4870 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.5900 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.8400 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.6270 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.8060 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.0660 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4160 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9310 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5310 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.5240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1660 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6400 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.8050 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 4.2790 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 6.7430 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.8950 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 6.1920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.9010 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.1080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.7800 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.6950 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.0440 -3.0690 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END