FDA-ZINC01530763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.2930 -0.4060 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7490 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.5820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5000 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6360 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3750 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -3.7020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.5030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.5300 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.2640 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.9710 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.9450 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.2140 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.5770 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5190 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.7880 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.1140 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.1730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.9080 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.5830 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5810 -1.7340 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.0660 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.0940 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.0880 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5890 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.5270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0600 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.3250 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.4800 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0960 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.5070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.2650 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.9780 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.2850 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.5440 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.4970 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0460 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7420 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.4580 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.3540 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.9570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.5720 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.1440 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8240 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0800 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.2120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.5260 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.1360 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.6440 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.4540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.9720 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.1760 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.6870 2.0460 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END