CHEMBLOCK-ZINC04342484 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5010 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0100 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5120 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8960 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7750 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2730 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3930 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2380 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7240 -3.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4260 2.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6120 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6560 2.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8270 1.8410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7830 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0330 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1720 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8540 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.5740 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1570 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.4800 -1.9630 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 11 1 M CHG 1 13 -1 M END