NCID-ZINC04897372 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.9020 -0.1850 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3340 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -0.7540 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.1820 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.4210 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.5060 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.2540 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8720 3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -1.1880 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0220 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8400 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2340 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.1520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.4140 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0290 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.8270 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.6580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3510 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6930 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1580 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7550 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4420 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1680 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.2490 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9550 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END