CHEMBLOCK-ZINC04606541 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.6880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8470 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5840 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9430 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5560 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0960 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.0150 -3.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7390 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.3720 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.9050 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7470 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5370 2.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8890 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.7540 2.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8280 2.0800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0040 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6630 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.5960 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.9060 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.9770 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3660 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.0660 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1340 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.6240 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END