CHEMBLOCK-ZINC04576461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2100 1.5880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9290 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.3590 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.8500 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.2500 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.1550 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.4230 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.7200 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.4210 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 2.0800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0370 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.3820 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.7190 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.7310 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.3980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.0700 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.3700 -1.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.5910 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.3760 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.9090 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -0.7660 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 0.6040 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 0.6560 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.6060 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.7010 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.4190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3910 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.3900 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.9700 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7730 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.5580 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 2.5010 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.4810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.5530 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -1.8490 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -0.7990 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -1.3970 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -1.0350 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.5670 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 0.2330 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1020 1.0690 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.1480 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END