CHEMBRIDGE-ZINC01233322 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.1070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.8740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.2300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.8710 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.1580 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.8000 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0610 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.1800 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.3900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.8160 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.9470 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.0470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0280 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 25 1 0 0 0 0 M END