CHEMBLOCK-ZINC04455708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.1960 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.6700 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.5260 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.8680 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.7910 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.2610 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2320 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.6100 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.0260 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.0600 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.6840 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.2740 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.8970 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.2490 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.7960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.5690 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.4630 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.8770 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 2.1420 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 2.5500 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 2.6950 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 2.4310 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.0290 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 3.0950 -5.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2810 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.9640 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0000 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.4390 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.8050 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.5450 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.3790 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 6.4890 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.7070 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.5230 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.4940 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.8970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.9360 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 2.0290 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 2.7560 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.5440 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.8270 -4.1180 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END