NCID-ZINC01562738 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.8310 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0950 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.5560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.8060 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.4530 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -1.8570 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -0.5890 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.0440 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.5980 1.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -2.4800 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -1.9500 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 -1.2930 1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2290 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.4060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.0620 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.2580 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.4180 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -0.1270 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 2 0 0 0 0 M END