CHEMBRIDGE-ZINC03161472 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.4050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.3730 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.8390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.0270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.8780 -0.0960 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.2970 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.9700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.9360 -0.0500 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END