NIH-ZINC06552403 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.4480 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0810 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6170 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.1450 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.6810 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1870 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.7710 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.9640 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.4610 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.2500 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9860 -6.8970 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.0930 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9830 -6.8450 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -8.4840 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -9.4540 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -9.5880 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.7510 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 -8.9180 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -9.2790 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -10.7170 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -11.0950 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -10.1340 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -10.7770 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.8020 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -10.4340 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -11.5510 7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -10.7140 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.0900 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.8300 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.7660 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8370 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.4700 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3990 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.2280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.2990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.5340 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4630 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.2920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3630 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.6750 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.7460 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.7490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.6780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -8.5980 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -8.6390 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -8.6820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -9.2120 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -11.4360 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -12.0940 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.8960 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -9.2200 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -11.0150 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.6900 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -9.5630 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -8.8880 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -11.1720 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.9490 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.7580 8.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -10.2050 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END