NCID-ZINC05062828 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.5160 -0.3780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.3850 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.8020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 2.9730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.5610 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 1.9280 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0040 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -0.4080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.5030 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.8870 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.1150 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.8240 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.3560 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.7680 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.8170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.6400 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1920 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.2980 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7470 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 3 0 0 0 0 M END