CHEMBLOCK-ZINC04460145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.2760 1.2470 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.7840 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.1590 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0170 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5540 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0800 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6930 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.9490 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.2660 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.2480 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.2800 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.0790 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.2260 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.5790 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 2.7860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.1160 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 2.2460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 1.0420 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.7110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 2.6020 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 3.6490 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7370 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.6950 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.5800 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.4640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3350 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.9900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.4580 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 4.0460 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 0.3710 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.2180 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 1.7650 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 2.0400 -0.8680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END