NCID-ZINC05369613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.4210 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6890 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0710 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.3900 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.1700 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.1350 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.4820 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.7160 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.5510 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4880 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0930 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5700 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7550 -5.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1280 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -2.4330 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6000 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -3.4610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9980 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.3830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7190 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -1.7270 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7850 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.7850 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.4450 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.3830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5370 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9810 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6910 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6580 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 4.6930 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.4220 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.7530 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.8350 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.0790 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6870 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.7790 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END