NCID-ZINC04900205 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.2850 0.0070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7080 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0930 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8500 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.0610 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1270 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4470 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.5210 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.7730 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.9520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.8780 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.6260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.3170 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3430 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.1230 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.3370 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0650 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5370 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.3620 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.3810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.6120 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7880 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.8500 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.2120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.8770 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9830 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7640 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.3310 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3200 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END