CHEMBLOCK-ZINC00052052 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.5700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.0600 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.3850 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.1720 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8880 3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 5.5380 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.4710 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 6.6480 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 6.6210 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 7.7290 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.4290 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 8.9790 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 10.0660 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 11.2990 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 11.4510 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 10.3680 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 9.1320 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 12.6580 2.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0530 0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8880 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.5230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9440 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.9230 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4300 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.5730 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 5.3100 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 7.8180 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 7.8570 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 9.9480 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 12.1450 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 10.4880 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 8.2870 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 M END