CHEMBRIDGE-ZINC02134992 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.5100 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 6.1730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.6420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 8.3560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 9.7340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 10.4170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 9.7240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 8.3380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 7.6570 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 10.5920 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 10.6190 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0730 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8620 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8890 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.6410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.8280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 11.4970 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 7.4560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2750 -0.9050 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 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 20 30 1 0 0 0 0 M END