CHEMBRIDGE-ZINC03110523 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9790 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3260 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9860 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.5570 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8660 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.4380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.9450 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.2290 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.7270 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END