CHEMBRIDGE-ZINC01233328 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0250 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7690 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1600 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7880 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9640 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1580 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0550 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2800 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.1440 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.9180 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4130 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.5640 0.0720 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END