NCID-ZINC01680171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4010 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.6800 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.6620 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.3000 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.9540 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.9590 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.3310 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.3330 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.9840 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.6460 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.6100 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1820 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3280 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.9320 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2940 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.6760 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.6060 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.9830 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.3270 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END