CHEMDIV-ZINC02697976 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4010 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9810 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 -4.6230 -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 -2.3720 -4.6790 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.6620 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.3000 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.9520 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.9570 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.3300 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.3400 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.9910 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.6390 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.6210 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.6010 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7180 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8170 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1810 1.8960 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 -2.7870 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3280 -2.3640 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 -0.9000 -4.9330 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2940 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.6150 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.9880 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.3660 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.3430 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END