NCID-ZINC01560236 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2880 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8880 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3370 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.7810 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2490 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.6040 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5040 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.0490 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6960 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.2100 3.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5920 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.6340 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.5490 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.9670 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.7560 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3430 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END