CHEMBLOCK-ZINC01432355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0200 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.3970 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.6950 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.6820 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 6.4610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.3420 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 6.7670 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 6.5050 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 7.3880 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 5.1520 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.0300 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 3.0950 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.8780 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.6690 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.5280 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.5980 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.8080 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.9480 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4610 6.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9040 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5560 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5130 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9470 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 7.6750 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.0680 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.0490 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8340 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5830 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 5.6430 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.8930 3.1800 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END