CHEMBLOCK-ZINC04413700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.2630 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1270 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0750 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4610 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0500 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.5150 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.1310 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.5140 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 6.1700 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.6150 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.4360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 6.0200 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.9020 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 8.3870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 7.8960 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 8.5340 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 10.0440 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 10.6340 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.5790 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0680 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7490 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0760 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.0800 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.6090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 8.3580 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 8.0740 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.0850 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 10.5170 2.3900 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 20 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 31 -1 M END