CHEMBRIDGE-ZINC04590241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1240 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2170 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0300 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1510 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9320 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5270 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.5560 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9410 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.1970 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.4970 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.5500 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.3070 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.0100 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.7070 -3.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.1420 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7210 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.3620 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3770 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.6960 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.5670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.1340 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END