CHEMBRIDGE-ZINC00290041 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.1190 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3650 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9770 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.1060 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2980 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.7540 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.0050 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.8340 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.3860 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.9450 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.0070 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.0930 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.9060 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.0500 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.2530 1.6040 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 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END