CHEMBLOCK-ZINC03176743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3160 0.8850 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5350 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0460 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4190 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9410 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.0890 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7110 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.1960 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6460 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.5590 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0610 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.8280 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.2730 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.3440 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.6080 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.4750 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.6440 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.1940 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.4880 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.3040 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8080 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.0320 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.5440 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4470 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8450 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3400 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.4310 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.2240 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.1600 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3540 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.0780 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0080 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0490 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.8710 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8720 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.3420 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.1340 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -4.0630 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.5060 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.1870 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.1270 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.8220 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.5860 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.9660 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.5150 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.2350 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.8450 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.5520 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.6540 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0340 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6860 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 22 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END