CHEMBLOCK-ZINC04343289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 3.9400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 4.1050 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.8150 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.5620 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.0440 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.0210 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.5400 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.9220 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.9480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.7060 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.1320 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.6360 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.6610 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.4510 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8770 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.7740 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.0930 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.4900 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.8340 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 4.1270 -3.2520 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 29 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 M END