CHEMBLOCK-ZINC04754140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2020 0.8030 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6200 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1230 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0010 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.4990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.3470 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.7470 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.7380 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.5220 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7980 -0.7920 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.1940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.3850 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.3860 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.2820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.2020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.3870 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -3.8190 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.7500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.8620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.7800 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -6.5910 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -5.4820 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.5600 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -7.4900 -5.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.0710 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2200 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2050 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.8000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.0690 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.0120 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.9880 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.3090 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.5800 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.0880 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.0010 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.6090 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.4640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.8380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.6180 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -6.0100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -7.6450 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -5.3370 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.6930 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.7390 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.1930 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.7570 1.3740 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 48 49 1 0 0 0 0 M END