CHEMBLOCK-ZINC04580485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.3420 1.0790 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1850 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6960 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1080 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8080 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.5780 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.9900 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.0430 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6810 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.2760 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.4810 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.6660 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.5660 6.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.9730 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.1320 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.5360 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.7800 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.6260 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.2070 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.9720 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.6670 8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.1840 10.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.3640 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.6720 8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.3980 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.4490 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.8470 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9480 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0480 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.3090 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.0430 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9460 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2230 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6250 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.7210 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.0430 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.7980 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.3640 11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.3050 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -6.7040 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.7630 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -7.2810 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1800 10.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.6200 10.1810 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END