CHEMBLOCK-ZINC03669874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1750 0.6400 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7110 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.2730 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.0800 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5350 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0560 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.3810 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.3880 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.1030 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 5.1220 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 6.4290 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 6.7280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.6940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 8.1160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 8.9310 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 10.3850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 10.9060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 11.1190 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 10.5580 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 11.2760 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 9.2480 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 8.3890 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 7.2020 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.7190 -0.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.9980 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.2240 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.5910 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.8080 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.9980 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.0820 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 4.8920 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 7.2220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 5.9170 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 8.5010 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 12.0750 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 8.9090 2.3950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END