CHEMBRIDGE-ZINC03995848 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0700 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -0.6370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4910 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 0.3180 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7030 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9180 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -2.6140 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.4150 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6310 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5860 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.6890 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8130 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6720 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0540 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7020 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4920 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6150 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.5530 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0290 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.4050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.3390 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9660 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.3370 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.9730 -2.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1540 3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END