NCID-ZINC01632856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2270 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8460 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0950 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7030 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8930 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9420 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1840 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3750 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.2940 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0550 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.9680 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1510 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.6030 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.5340 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3760 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.9250 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5850 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5760 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2380 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.2050 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5470 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.0860 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.2440 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.1240 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END