CHEMBLOCK-ZINC04498763 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1440 1.3450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.0750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.7070 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.9000 0.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1470 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.5010 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.3210 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.8660 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2540 -1.8270 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.6100 0.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9930 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4720 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9390 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.9780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.5570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.9770 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.9730 0.2170 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 12 1 M CHG 1 14 -1 M END