CHEMBLOCK-ZINC04580467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.9830 -1.7870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0630 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5660 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6030 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.9210 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9080 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.1800 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5460 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.4540 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.3970 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.4200 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.3430 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.2760 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3030 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.1830 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.1200 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.0330 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.0080 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.0700 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.1630 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.9220 5.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2580 -2.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2680 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9900 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.7130 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2930 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.1360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.4260 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.4860 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.3380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.1390 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.9850 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.0490 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.2150 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8070 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8990 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.6100 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2400 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2090 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END