NCID-ZINC01565511 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.2640 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.2580 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.2600 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.5090 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.2820 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.6870 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.8220 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 3.3650 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.5620 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.2760 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.7360 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.8490 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.4050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 5.4240 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 5.2590 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.0420 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.2690 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 2.6210 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.5240 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8310 -0.9230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END