CHEMBRIDGE-ZINC01068127 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0060 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.7240 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.6870 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9900 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3620 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.5610 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.5020 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.8800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.7420 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.8240 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0600 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.2150 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -3.1340 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.9030 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.8070 -0.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.4540 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0380 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6370 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.8210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.0740 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.5110 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.5140 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.5330 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.1630 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.4200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7950 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.0500 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.7020 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.1230 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -3.2540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -3.5100 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -3.5620 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END