CHEMBLOCK-ZINC04726829 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4740 0.6520 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3160 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0620 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.3410 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.7930 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.2840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.6760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.4400 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.8370 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.4420 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.6590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.3060 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.8000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.5880 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.2000 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.8710 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.8520 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3580 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.0960 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.5480 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.1590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.5180 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 4.4430 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.0810 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.3330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 2.5560 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 2.0890 -0.5980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END