NCID-ZINC01668613 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.2490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1880 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 0.8880 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.4570 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.0180 1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.4200 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.4280 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.0740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.9470 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8420 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7150 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.7820 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.0440 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.6580 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.0370 -0.3380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END