CHEMBLOCK-ZINC04689765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4170 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4350 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.2540 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1040 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.9410 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.8270 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.8050 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.7590 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.8910 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.7960 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.0480 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5200 -3.2020 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -4.3200 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -5.4460 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -6.4920 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.8750 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.3740 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.3040 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 0.2720 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.2150 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.2850 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.5950 -6.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.3490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.0910 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4200 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.5970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.0950 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.7080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0250 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.1990 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.5760 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.8270 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.5400 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.6230 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -4.1540 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.8110 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.0740 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 0.2300 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.6580 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.1700 -2.6940 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END