CHEMBRIDGE-ZINC02323667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6940 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.9540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.6570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.6860 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 4.0300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 4.7360 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.9830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.6480 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.5330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.5240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 1.0780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.0870 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.1690 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 2.0760 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 3.8590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 4.6190 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 5.5000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 5.5990 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 3.0530 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.8340 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.9210 -0.0660 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END