NCID-ZINC04972238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 3.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.5750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.0150 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9460 3.1640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.5550 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8720 4.5070 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.5790 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3510 2.6580 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.1940 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.8920 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 5.1180 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 5.4280 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 6.5460 1.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 6.2520 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.3710 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.6690 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.3940 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 6.2750 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 6.0090 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 4.7760 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 6.5360 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 7.9960 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.2550 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 7.1860 1.5670 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 26 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END