CHEMBRIDGE-ZINC04996666 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2070 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1310 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7690 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0660 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.2780 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9100 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.7090 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1180 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0430 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.0030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.3280 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4330 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.6790 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.8420 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.7570 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.5010 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.1420 -1.7930 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.3730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.4620 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0490 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7030 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6770 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8140 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.8280 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.9550 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.8680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.3080 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.5320 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 3.8230 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 1.8940 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.6630 -0.1110 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END