CHEMBLOCK-ZINC04474208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2800 0.8650 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.1730 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9700 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2540 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.9800 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.5930 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -3.2850 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0090 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -5.6740 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.9850 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.9110 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.5250 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -1.9980 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.6870 -3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -3.1650 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4990 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3460 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.7510 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4170 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7070 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.3330 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.3320 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3780 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.4710 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.1960 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.6200 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.3200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.5960 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.1750 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.3920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.4110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.9830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.8300 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4540 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.9240 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0130 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.4900 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2270 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2210 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4060 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.1420 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.6500 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.4040 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.6500 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.1420 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.3940 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END