CHEMBRIDGE-ZINC02904486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.8550 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3880 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2920 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.4170 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9640 -0.5020 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -3.1160 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.1210 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.2730 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.5680 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.6770 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.8000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.5170 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.9400 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4440 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5710 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.3380 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.3600 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.3320 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4340 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.1380 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.2730 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.4310 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.1270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.5250 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.6870 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.6480 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.9540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.3910 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.5840 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2090 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.3910 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.3650 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5740 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.3680 0.1250 N 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END