CHEMDIV-ZINC06877121 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 2.3880 1.5970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1900 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 0.2490 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.6580 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.0450 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7930 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1060 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.7200 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.8810 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7250 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2320 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5480 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.3670 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.0130 -1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4260 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.8830 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4010 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1280 3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.8250 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1360 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.8220 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.1990 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.8930 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.2050 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.2230 6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.3820 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.0950 8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.5350 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.1970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.0610 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6360 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.2580 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3460 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.5970 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9320 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5420 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.0620 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.2830 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.7420 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.6150 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.1560 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END