CHEMBRIDGE-ZINC04845876 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5920 0.5110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2010 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2340 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0880 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.4500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4950 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.1790 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.3430 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.9230 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.7280 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1170 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1840 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7030 -6.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.6150 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.7980 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.5600 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3650 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.3300 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.6690 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0140 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4910 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.7840 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.8430 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.3880 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.7240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.7770 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6530 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8210 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.6670 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END