CHEMBLOCK-ZINC04558122 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0400 1.3890 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1000 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -0.4750 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2940 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3480 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8690 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.7690 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3420 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9520 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9380 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7640 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.5270 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9360 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0950 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2410 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8940 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7600 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.7840 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.8340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1610 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5110 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0440 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.3730 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.6010 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.9990 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7240 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END