NCID-ZINC01670156 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9590 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.5920 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.0090 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.6540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.8830 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.4670 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.8280 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3140 3.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.7550 3.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.6920 0.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.1750 -2.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.7220 -2.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -1.8880 -0.1110 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END