NCID-ZINC04522332 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2090 1.3370 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1270 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5560 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8990 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8120 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3820 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0390 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.9350 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.4010 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.7140 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.5610 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.0910 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.2230 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.0460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.4160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.1150 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.4080 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.0380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.4060 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.4510 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.5590 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5750 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1570 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2340 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.0960 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.7030 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.6910 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.5210 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.8060 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.9680 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.3800 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.8870 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.7690 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9350 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.1860 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.9200 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.4800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.9820 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 M END