NCID-ZINC03869965 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.7000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.6550 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 4.3980 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.2850 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 3.7470 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 3.2170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.0190 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.3460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.1270 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 6.2110 0.7760 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 6.5790 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.6670 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.5420 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5570 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6340 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7260 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.7310 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.5080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.8270 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.7790 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0730 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6030 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 5.5810 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.5240 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 7.3570 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 6.1810 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END