CHEMBRIDGE-ZINC00617498 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.7850 1.3740 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1050 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.9520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3070 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8220 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9650 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6120 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5150 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1190 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.3970 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.3620 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.1250 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.0590 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6870 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.5070 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8630 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.7900 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5380 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5510 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9660 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0530 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7810 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7610 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.4020 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.2700 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.5990 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.2680 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END