CHEMBLOCK-ZINC03833485 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.3250 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 7.6820 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 8.4100 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.7330 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.3530 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 8.7090 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 9.9060 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 9.7310 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 8.5660 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.7690 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.1970 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.8290 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 10.8630 0.7150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END