CHEMBRIDGE-ZINC02880238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4000 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.0110 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.0670 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 9.5360 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 9.9990 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 9.3500 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.8280 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.3400 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.0450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 9.9080 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 9.9160 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 11.0840 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 9.7040 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 9.6250 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 9.6960 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 7.3670 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 7.5530 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 6.2720 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 7.5300 6.0420 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END