CHEMBLOCK-ZINC04358208 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.7840 0.0470 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.3480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7690 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.4680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.9980 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.2930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.6820 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.4460 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.8390 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.4630 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.6870 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 6.6660 -0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0820 7.8770 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 6.1350 -0.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0970 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4530 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.8540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.1570 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 7.5210 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.9960 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.6140 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0400 -3.3130 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 19 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END