IBS-ZINC00156744 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.6920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.6360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.3370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 6.7850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 7.9150 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8420 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.0480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 6.5840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.5900 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 7.4080 0.0620 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END