NCID-ZINC01573631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7690 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.5350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4740 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6940 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9470 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1780 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9160 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6900 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.1040 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6590 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.8390 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.8780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2250 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1870 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3750 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.1100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.6830 -1.9640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END