CHEMBRIDGE-ZINC02894719 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6810 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0170 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7530 -6.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9710 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1410 -7.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8610 -1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7610 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0620 -4.7540 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END