CHEMBLOCK-ZINC04653443 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.6900 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5350 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.2580 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.1350 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.4840 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8510 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5990 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0190 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3820 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0260 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6970 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6120 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.0720 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -4.5250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.5190 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.2090 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.6130 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.5960 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.2630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.7810 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5040 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.6370 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.0340 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.2980 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.1660 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.7660 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.7320 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.2010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0460 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0240 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1730 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.6800 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3340 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.8850 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2160 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.8620 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0690 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.5920 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.9900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.1810 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.7270 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.8630 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.3170 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.5310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.2120 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.9190 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5910 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8790 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.2660 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.4270 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.8160 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END