NCID-ZINC01758171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8790 1.3140 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1110 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0780 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7010 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.2890 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.4870 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.4220 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.2180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.9640 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5400 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3070 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4980 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.9210 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1500 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6900 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.4470 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.7980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.3920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.6350 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.2850 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7530 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.2910 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.9140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7110 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.5440 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0910 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.3360 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.1610 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8940 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.3900 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9760 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.3170 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.0710 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.4770 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.3900 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.4470 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.0990 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.6940 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END