CHEMBLOCK-ZINC00039176 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2820 1.5210 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1460 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7040 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.3040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.6580 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.2030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.3980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.9610 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.3360 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 6.1390 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.5820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.4450 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.9600 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 5.9300 0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4840 6.6620 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.6870 -0.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8780 3.1020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.5700 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1790 -0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.9870 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4640 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1390 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.3120 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.3350 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.2010 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.7710 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.8000 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.2790 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 8.2950 0.7460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END