CHEMDIV-ZINC07004063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7170 1.3490 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.1550 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.2660 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8010 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.3150 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.1170 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.4440 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3870 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.1380 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.5720 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.4980 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.1660 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.8330 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8700 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.4800 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.9070 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.2010 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -9.8650 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.1830 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -11.6770 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -12.9790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -13.7930 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -13.3080 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -12.0020 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -11.5220 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -12.4180 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -13.5960 -0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6560 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3810 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6820 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2260 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.8600 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.3080 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.4070 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.9400 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.4560 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.5000 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.2280 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -9.6400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.0440 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -14.8100 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -13.9460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -12.7380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -11.9100 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -13.2880 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END