NCID-ZINC01588058 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.1120 0.8800 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1660 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0050 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7030 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1440 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9820 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6090 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -2.2850 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1770 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -2.5930 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.2560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1320 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.5090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9010 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.5090 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1960 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0670 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.0710 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4810 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.6210 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.6600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.8060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.3800 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.4590 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4730 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END