NCID-ZINC04522829 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.4920 4.0200 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 3.5170 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.9140 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 3.3590 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.1400 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6950 2.0760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.3760 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.6830 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.8810 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.2150 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 5.3890 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 4.0100 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.2820 -2.4340 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 7.2250 4.7120 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.6530 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.1680 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 5.2080 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 5.8900 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.0660 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.0180 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.6770 -3.2720 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END