CHEMBRIDGE-ZINC04866984 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2040 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 7.6640 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 8.3320 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.8290 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 9.7820 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 10.9230 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 12.1720 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 12.2850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 11.1490 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 9.8960 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 8.5120 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 8.1940 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 13.8560 -0.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 13.6040 2.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.7760 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.9200 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 10.8410 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 11.2420 -1.7590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END