CHEMBLOCK-ZINC00050911 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2160 0.9160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2880 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6790 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1300 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.2480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.5630 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.7660 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.1570 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3510 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7310 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.0980 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.7230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.7980 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.1120 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 0.5230 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -0.3570 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 0.1760 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 1.2830 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.2210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6240 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.1890 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.4280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.1020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.6680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.7940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.0970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.2560 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.5140 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.6800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -1.3450 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -0.5070 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -0.5820 -0.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END