CHEMBLOCK-ZINC00104979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3320 0.1810 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.6740 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.4600 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.7790 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.1030 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.5880 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6070 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.0650 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7630 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.3630 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2190 -2.0970 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.3830 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.2140 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.2050 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.0480 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.1460 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.5200 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.8950 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4680 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1720 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3000 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.7300 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.0380 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.4610 -8.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.1900 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6750 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.1100 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.5430 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.6020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.5930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.6830 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.1170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.1150 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0480 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2920 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.4110 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.9120 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7110 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5880 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8420 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.8460 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.6100 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 1.2110 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.5620 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END