IBS-ZINC01467586 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 6.8060 -1.4550 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.4900 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.4340 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.2910 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.1630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.0520 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.0520 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.1810 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9880 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.9410 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.9740 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3170 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.9390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.1330 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.9880 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.6850 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -6.0700 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.7200 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.0800 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7050 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9660 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.6100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.6130 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.0180 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.0660 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.4600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.8050 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.7560 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.3560 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.2120 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.1970 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.0110 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.0440 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.2500 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.3590 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -9.3660 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.9850 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.6700 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.4590 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.4980 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.4860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.2750 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.6040 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.1590 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.1830 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.7950 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.6570 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.2070 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0370 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.5780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.4970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.3320 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.2440 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.3130 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.4240 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -9.1790 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.0830 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.1390 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.2850 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.2950 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.9460 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 M END