CHEMBRIDGE-ZINC04854679 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.4210 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.1790 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.2990 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.5840 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.5200 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.1560 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.8640 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.9340 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 1.7600 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 2.4190 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.1450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.0290 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.1030 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 2.3590 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 2.4870 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 1.5630 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 1.9650 -3.6330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END