CHEMBLOCK-ZINC00950619 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6860 2.6830 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.2650 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.4920 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.9980 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.2180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.9150 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.4100 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2000 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.0750 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.5160 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1800 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0110 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.4740 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.2980 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.6550 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.1930 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3760 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.5500 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.6160 9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.4570 8.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.3690 10.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.9950 10.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.2300 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -4.2560 7.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.0610 9.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.9940 7.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.7700 10.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.4050 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.4040 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7940 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.0040 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.6110 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5960 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8120 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5080 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.4140 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.8810 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.2530 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7970 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.0730 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 40 1 0 0 0 0 M END