IBS-ZINC06759844 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7220 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8990 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1810 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0740 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.4720 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5700 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8480 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5390 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9550 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6770 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.9870 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1250 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6380 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.6950 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2710 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.6270 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.0980 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.4970 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.1090 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8260 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1770 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7250 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2690 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.3570 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.3030 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7530 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.7150 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2210 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.7740 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3470 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0490 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2290 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.3240 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.3490 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.7810 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6130 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7030 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.4800 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.0970 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.7720 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.5510 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.3010 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.0370 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.7210 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1050 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END