CHEMBLOCK-ZINC04625184 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.5880 1.6110 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.2590 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.5870 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0780 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.2750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.1180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1080 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.4570 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.9300 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 5.0540 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.7040 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.2360 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.5150 3.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 4.3270 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 5.4950 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 6.1410 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.6580 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.5500 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.8530 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8060 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.9090 -0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.2700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.1370 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7360 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.3590 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 5.2020 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.8000 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.9670 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.8950 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.0510 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.1850 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.9490 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.3620 1.5930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END