IFLAB-ZINC05154809 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0080 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5720 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.3830 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0580 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.8080 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.6430 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.4430 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.6100 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1620 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2770 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4450 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.0670 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.5230 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.3590 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7440 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.7950 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0890 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.1980 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.0090 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7180 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.6210 7.2080 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 30 1 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