CHEMBLOCK-ZINC04770127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.7760 -0.6110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3760 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9680 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7210 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0540 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.3020 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.1350 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2400 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.9340 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5670 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.6160 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.6710 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.9030 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.9720 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -9.1880 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -10.3620 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.3110 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.1050 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.1730 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -10.3980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.5840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.5530 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -12.6010 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.8160 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.1930 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2920 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1890 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1790 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6480 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.1640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7460 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5560 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2140 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8830 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.6100 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.0560 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.1980 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.2720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.4510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -12.5320 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -13.1710 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -13.2670 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -12.0980 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.0010 -4.8490 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END