CHEMBRIDGE-ZINC02085433 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0140 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6750 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4280 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1150 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.9970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7480 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0180 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6890 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.0990 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.8540 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.5870 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.7580 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.2840 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5370 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7620 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9930 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2020 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.1320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.6570 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.5840 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.0550 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.1660 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.7070 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.7120 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.3980 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.8540 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -3.0440 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.5820 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -4.3630 -6.3790 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END