CHEMBRIDGE-ZINC00615156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.6300 6.1690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 7.5140 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 8.3420 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 9.7090 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 10.2530 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 9.4280 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.0600 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 7.1620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.9550 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 11.9710 0.8060 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 1.6820 7.9190 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 10.3540 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 9.8540 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.4640 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.6070 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 7.4410 0.5890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END