CHEMDIV-ZINC06900291 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0200 1.8170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0620 0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2740 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.7070 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.5020 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.7750 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7930 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.4980 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.1630 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3650 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6440 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.7240 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.5300 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.2570 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0480 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1870 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.0370 5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.3060 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.4700 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.1710 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.8340 8.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.5920 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3550 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9390 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1930 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.3750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3080 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5220 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.8010 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7230 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.3780 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1070 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.8780 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.2940 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.7670 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.4050 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9760 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END