CHEMBRIDGE-ZINC04725505 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.1230 2.1480 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6930 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1540 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.3000 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4660 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7320 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.8010 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.6040 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3380 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.2680 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5670 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5710 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1340 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.9530 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2830 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.6170 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.5420 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.8020 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.6530 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.2480 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.9880 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.1330 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.8960 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.5880 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.5200 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.8980 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.4730 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2300 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.7790 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.6120 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.3690 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4760 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.6110 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8860 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.7900 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.4400 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1840 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2780 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4980 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6020 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.1950 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.1080 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.3660 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.6140 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.0350 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3460 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.9380 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.6010 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.1220 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.6360 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.9150 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.2090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.7680 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.4260 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.9920 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.6080 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.6490 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.6520 -2.4640 N 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END