CHEMBLOCK-ZINC00053230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1420 1.7480 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.4080 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5490 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.1760 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1320 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.3740 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1160 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.4520 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.9320 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.0770 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.7400 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.2650 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.6790 -2.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.7520 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2310 1.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.4950 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.1090 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9110 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.3250 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 5.4140 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.8050 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.3390 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.1940 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 4.8530 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.0060 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.2820 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7860 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 4.2850 2.7930 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 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 M END