CHEMBLOCK-ZINC00068884 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1950 0.9630 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3160 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.9520 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3010 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.6140 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.9770 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4810 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9700 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.2580 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.7140 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.8930 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.6090 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.1460 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.3580 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1820 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8040 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4580 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9510 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.4980 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.6130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.2730 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.1200 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.9360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.7500 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.9210 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -2.5560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -2.4830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.5980 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.3970 1.9140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END