NCID-ZINC05085365 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3200 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0390 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7050 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0040 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3680 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7100 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.1500 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.1000 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.0250 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.4210 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.4070 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.2720 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.1010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.0740 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.3160 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7220 -1.9280 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -1.5080 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1950 -0.7580 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -2.5670 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5350 -2.3400 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.8900 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6400 -4.0980 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -3.6670 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -5.0440 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -6.2740 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -2.6350 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -0.8890 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8360 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5800 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.0820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.3300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -4.8830 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.0900 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -7.0500 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -3.2840 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -0.3680 1.4310 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END