NCID-ZINC05106588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0330 0.7100 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9060 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -0.6140 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7300 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -1.6810 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2830 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2370 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5660 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 2.6090 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.5340 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.2890 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4450 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.6880 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.0240 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.3370 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.3220 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.9980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.6880 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3740 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.0970 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.9680 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.0690 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0850 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4790 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7970 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7890 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4710 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.4740 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.7310 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.2560 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.5980 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.3490 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.7720 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.4360 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3000 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.3050 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END