CHEMBLOCK-ZINC01424497 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.1620 1.5860 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.2050 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5180 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1380 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.5360 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8910 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8090 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.2740 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.4120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.5240 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.7030 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.7780 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.6730 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.4920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 0.5860 -1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1400 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3090 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.5930 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.3300 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.5950 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.4660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.5670 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.7010 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -1.7350 -0.7720 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END