CHEMBRIDGE-ZINC01904119 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.5170 1.4040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.0700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.4280 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.5700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.0230 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 7.5460 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 7.9690 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 9.3040 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 10.1890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 11.5450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 12.0230 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 11.1430 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 9.7840 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 8.6800 0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 13.7280 1.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0310 0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.9520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5090 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9110 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.0260 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.8780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.5670 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.7160 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 8.0020 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.8540 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 9.8170 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 12.2340 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 11.5180 0.9390 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 M END