NCID-ZINC05120920 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0690 1.4100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0340 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6480 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0510 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4400 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1100 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.9000 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4050 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6920 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.5880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.4920 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.8370 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.9750 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.1170 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.0970 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 3.0090 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.9000 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9380 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5070 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7220 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.1830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.5860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.3850 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.9630 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.0140 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 4.9860 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.0310 0.7930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END