NCID-ZINC05085351 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.6430 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8440 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.7880 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.0790 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.4390 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -6.0970 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.0840 -0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -5.9430 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.9530 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -4.3710 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.1410 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.6140 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.0920 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.3980 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.0920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1910 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6050 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.3780 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4850 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.1700 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.8730 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END