CHEMBRIDGE-ZINC01233325 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1440 1.5810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2170 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5810 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9620 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6750 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0030 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6760 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.3580 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.1540 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9320 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.5780 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.0230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.6460 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.0720 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.6580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6860 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.1770 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.1940 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2230 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4970 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.7440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.2060 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.2120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.2480 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.5420 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.2390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.0690 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.7150 -2.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6530 0.5150 0.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END