NCID-ZINC01588817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 2.0750 4.8930 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.1330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.8810 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.4160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.1820 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.4140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.5270 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.1550 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.5180 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.1090 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.3480 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.9830 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.3890 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.0710 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.3440 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 -0.6060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1830 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7350 0.6260 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.4570 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.4310 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.6200 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.8870 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.2070 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.0450 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.0980 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0770 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.8500 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.8630 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.5160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.2850 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.0050 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.1600 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.1120 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 2.3880 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.0360 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.3880 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5070 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.1590 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.8950 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.8550 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6650 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.8400 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.3980 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1440 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.9060 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.0190 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.1470 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END