IFLAB-ZINC02693048 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.9460 -6.4670 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.2450 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.4420 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.1790 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.7680 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.1050 -1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7540 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.4780 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.6650 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3110 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.2070 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.4360 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.7860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.0220 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.5660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.3050 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8420 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.6040 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.4940 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.7790 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.2980 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.7540 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.4680 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.4140 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.8050 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2230 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.7620 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.9010 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.5170 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.3340 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.4710 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7990 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0580 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.9490 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.3860 3.4730 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END