CHEMBLOCK-ZINC04181929 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7250 -2.7430 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.8890 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.6130 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.5270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.5260 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.3090 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4730 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.5550 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8560 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.5080 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.7580 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.3600 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.7220 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.4650 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.6020 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.8650 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.4000 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.6880 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6210 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2490 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5100 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.5680 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.8330 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.0400 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.9840 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7270 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6500 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.9510 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8130 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.9820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.8200 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.3900 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.0410 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.3370 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -9.1980 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.4930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.9380 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.3580 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.5990 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.0880 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -11.3590 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4060 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.8780 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.2470 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.1460 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6880 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END