CHEMBLOCK-ZINC04745759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 6.4610 7.2680 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.0870 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.8370 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.7630 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 4.9480 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 6.2030 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.6240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 3.3740 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.7410 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.3330 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.7840 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.3220 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1380 1.1180 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.9760 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.7220 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.4560 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.4840 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.9130 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.1470 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.0540 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.4810 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.7140 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.8090 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.3660 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -2.5550 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -2.2390 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.6950 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.3680 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 8.2460 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 7.9250 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.7020 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 6.3500 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.2620 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.0970 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.8470 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 0.4820 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.4150 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.0490 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.8960 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -2.6620 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.4710 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.5800 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.7000 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -0.2360 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.3760 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.5260 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.6570 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5720 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.0710 2.1140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END