CHEMSTAR-ZINC04181766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0030 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6070 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1630 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4450 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6110 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9970 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7490 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4900 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7030 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3120 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.6790 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.4150 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8070 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.7540 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.8100 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.5740 -7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.0440 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.1310 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.9650 -8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -8.1270 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -9.3110 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -10.4570 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -10.4270 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -9.2480 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -8.0980 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -11.8690 -11.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.1120 -4.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.4950 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.1340 -7.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.7760 -7.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.8160 -8.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8090 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2410 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1570 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.6890 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4510 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6470 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6250 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.1020 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.3360 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -11.3780 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -9.2270 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -7.1780 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END