CHEMBRIDGE-ZINC02470134 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.5150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5220 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0590 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -2.4710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5390 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0560 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.5820 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.7280 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1090 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.6020 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8440 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2920 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1800 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.0780 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0640 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.2120 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.5440 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3950 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.4760 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9100 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1890 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.8340 -4.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 27 -1 M END