CHEMBLOCK-ZINC01438920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5020 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7720 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1520 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7510 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.9770 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6000 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.7490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.1670 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5020 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2370 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.9740 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.3240 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9380 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2470 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3070 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.4460 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0750 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.4460 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.5860 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.0230 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.8990 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.2320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.9340 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.0430 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4040 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1090 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1250 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END