CHEMBRIDGE-ZINC02569863 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.8330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -4.4730 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.8700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -6.6140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.9720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -6.5580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -5.9100 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.7080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.7540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.8960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -7.6940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -6.5470 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -7.9040 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -8.3090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END