NCID-ZINC01756030 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7780 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1610 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3980 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1900 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.8980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8000 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0050 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.3120 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.4810 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.7430 -4.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.1950 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.0410 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 1.5470 -4.5680 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.0380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.5170 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.1540 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7000 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.3810 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.4310 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 2.0180 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 1.7260 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.9690 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END