CHEMBLOCK-ZINC04745761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.3400 -3.0690 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.6740 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1740 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.0580 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.4410 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.9520 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.3020 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.4770 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.2740 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.2740 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.4960 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.7170 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 1.4640 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.4010 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.1880 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.2020 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.0320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.5400 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.0870 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.2280 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.7360 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1020 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.8470 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.1950 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.4550 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.1910 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.7980 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -1.7830 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4650 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.5440 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.6510 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.4830 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 2.0740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.6460 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.4280 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.3110 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.6240 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.4950 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.1240 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.5090 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0780 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.8520 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.2700 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -0.8100 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -2.5440 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.7950 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.1460 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.8750 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.3650 -3.3950 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 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 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END