CHEMBLOCK-ZINC01076059 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5240 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.8890 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6050 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3510 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.4750 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.8180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.7830 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -4.2520 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.5460 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.8790 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.0010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8550 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3310 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2820 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.6470 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.2100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.5330 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1670 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.6590 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.9050 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.7740 -1.0820 O 0 5 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END