CHEMBLOCK-ZINC04689763 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2400 0.6860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.8220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3440 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.5230 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5720 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8300 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6200 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1520 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8980 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9010 -4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 -1.7210 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.9800 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.4470 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6900 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.2980 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.9490 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.3540 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.3860 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.0740 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.4150 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.0830 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -7.4110 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.0640 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.4070 -6.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.0590 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.8900 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.1410 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4190 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8450 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.1510 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.5970 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.3190 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0450 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.4150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7690 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3170 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.2630 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0730 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7540 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.5550 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.9460 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.1340 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.9380 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4470 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.3460 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END