NCID-ZINC05085593 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 4.8950 3.5800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.5360 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 5.5250 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 4.6510 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.3940 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.6110 -0.4010 P 0 0 3 0 0 0 0 0 0 0 0 0 9.4760 3.2470 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.7480 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.9720 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7940 4.7010 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.5750 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 4.3940 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.3990 2.0250 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 5.3480 2.6590 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.0620 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 4.9820 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 5.3900 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.5110 2.8210 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 8.5810 1.0610 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.9220 -1.3620 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 22 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END