CHEMBLOCK-ZINC05275309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.7420 -0.0130 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.4360 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -2.0240 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.9430 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5230 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2280 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7690 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3940 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.3580 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3610 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3170 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1480 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8450 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7930 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3940 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.0800 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.3390 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.6540 8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.0600 7.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.1140 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.5960 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -0.3690 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2930 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.4450 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.1740 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2070 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.6820 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1230 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0820 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3910 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4210 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6660 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0450 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.3120 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.8800 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.8050 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.7210 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 1.5490 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -0.1290 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3260 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6510 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0070 5.7800 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 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END