CHEMBLOCK-ZINC02130720 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5490 1.3550 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0350 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.3350 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7660 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8550 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.2540 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 3.4960 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.6240 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 3.2200 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.1390 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 5.6520 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.2810 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 6.1340 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.0910 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.4150 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.5850 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.8960 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.6800 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.2020 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.3750 1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1210 0.7400 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4790 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.6030 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.6470 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7030 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.5990 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9970 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.5170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 6.2850 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.4890 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.6360 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 20 -1 M END