CHEMBLOCK-ZINC04653727 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.3830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3750 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7230 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5130 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1430 1.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4900 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9890 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.0520 1.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5810 -4.9030 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.6200 0.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0380 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4230 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.4680 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.7050 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0450 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.3470 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9680 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7040 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.3870 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.0470 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3840 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9450 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.0450 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.4920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.5300 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.0510 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 12 -1 M END