CHEMBLOCK-ZINC04728142 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -5.0810 -1.0190 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.2760 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.0430 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.2530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5220 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.4540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.1630 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6730 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.5460 3.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.1950 3.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.5740 2.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2040 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.1410 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5420 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3910 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6300 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4830 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.0980 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.1440 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.0020 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.5570 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.7440 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1280 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.1380 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.8300 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.7810 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.5600 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.6380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.8960 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.8180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7390 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.9320 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6700 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0150 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1920 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6240 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.3670 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END