CHEMDIV-ZINC04660468 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.4150 0.1700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4190 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6360 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0280 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.8020 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4860 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.3960 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.7220 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.7020 -6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3810 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.0960 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.5660 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2410 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7030 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0450 -5.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.5030 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.9980 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.8050 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.1750 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.6880 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8910 -7.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.5830 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.7840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8030 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.6630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5740 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9600 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8760 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.6040 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1810 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0180 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.3750 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 4.8330 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.7550 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9610 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END