NCID-ZINC05081733 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.6790 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1970 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.3670 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.0580 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.1400 -2.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.7750 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.4430 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.3860 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.5130 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4900 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.3410 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.2150 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2390 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.0490 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.9670 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1540 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7750 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.1630 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1010 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9040 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.6290 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.3710 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.1050 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.0980 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.3610 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.9810 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.1280 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6560 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.9950 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.9060 2.5310 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 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END