CHEMBLOCK-ZINC02510514 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6150 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0990 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.2810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3840 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.4720 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.8430 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3460 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1230 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3750 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.2220 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8540 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2760 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.0860 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8620 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.9150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.6440 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.7100 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.9190 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1880 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.3570 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.2550 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.2350 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9860 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2780 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.4460 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.2470 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2540 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.3220 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1190 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3090 0.8910 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END