CHEMBLOCK-ZINC00036923 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0570 4.1540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2130 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0080 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.3020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.2520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.4350 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.5980 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.6900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.5580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.3030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.4070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.6640 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.6400 -0.0330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END