CHEMBRIDGE-ZINC02879313 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.1980 0.9780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8340 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0590 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9340 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3770 -2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7140 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0330 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7450 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1460 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8230 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.1440 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7800 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0560 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6390 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0850 7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5490 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.1010 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.7570 9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8610 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.8950 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.0670 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.1870 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.3910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5890 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.9490 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6870 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.9030 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.7040 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2640 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3750 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9090 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.8860 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.1860 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.6720 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0760 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END