CHEMBRIDGE-ZINC04825586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9400 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5610 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.5860 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.9020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.0380 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.3500 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.5310 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.4020 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.0920 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.0140 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.7930 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.8300 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9170 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5450 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.0840 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.6390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.8310 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.1190 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.6740 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.3190 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.4980 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.1020 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -5.6770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END