CHEMBLOCK-ZINC04786516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3750 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4980 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -0.0840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0330 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4020 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -3.4860 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7480 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0940 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4920 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.5430 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.1950 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7990 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4360 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.4450 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.3890 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6320 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.4550 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.0350 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0600 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4150 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.0780 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.5860 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9160 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.5760 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0970 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4880 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -0.0140 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0870 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8760 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4100 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4520 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0520 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.0190 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.0740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.2340 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.4370 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.7830 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.0910 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.9400 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6100 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.1760 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.3760 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6760 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3340 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.8480 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.4400 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.8360 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3680 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9420 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.2790 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END