CHEMBLOCK-ZINC04401921 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.1240 1.2050 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0540 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7360 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8200 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1770 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8270 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.1220 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7630 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0080 -0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7080 -0.8750 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.5200 0.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2210 -6.2820 -0.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 -6.9050 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.8560 -0.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0620 1.7400 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2540 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.3130 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.7310 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.6330 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 13 1 M CHG 1 15 -1 M END