CHEMBLOCK-ZINC00457082 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1810 1.4620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7210 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7490 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0820 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7950 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.0240 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.9090 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4350 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.3300 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.3800 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.8350 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.2390 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.1890 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.7390 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.5550 2.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8350 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1720 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8930 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6840 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.0760 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5510 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.8450 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.8750 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.7240 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.7040 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END