IBS-ZINC04774929 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6920 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.2780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.5320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.4610 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.0100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.0750 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.8450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.1820 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.3080 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.1820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.4450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.8810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -6.0870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END