CHEMBLOCK-ZINC01072053 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.7930 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3910 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3670 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.1530 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.6880 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.7540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1840 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.5770 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.8730 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.0770 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.7010 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.0760 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.5360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -5.6120 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.2090 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.7810 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -7.3020 2.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7900 -7.1050 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -8.3500 1.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3940 -6.1640 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.1080 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.9400 0.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8370 2.2350 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.2450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0190 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.2180 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.6670 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7370 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1460 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9350 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.2830 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.2330 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -4.0450 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.2620 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.1360 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 25 -1 M END