CHEMBLOCK-ZINC00036748 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0870 0.7890 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.0910 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.1780 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.3480 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.8220 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.6420 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.3010 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.6640 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.8830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.2770 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.3760 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.1410 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.8200 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.8490 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.3680 0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3410 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.2020 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.7210 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.0210 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9830 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.6790 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.0310 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.4530 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END