CHEMBLOCK-ZINC02537658 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.2790 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1360 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6480 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1300 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4610 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.8630 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6500 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0530 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7340 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.6000 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6260 1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.3590 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1580 5.2950 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1640 2.0530 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.7090 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7310 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5070 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7070 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2160 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3620 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7280 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5350 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9320 5.9950 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 14 -1 M END