CHEMBRIDGE-ZINC01119868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.1260 2.0170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.5310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.2450 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.5930 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.1570 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.5240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.3450 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.7740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.4050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6940 -0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.8100 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.3050 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.6000 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.9930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.5890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -9.9620 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.7470 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.1520 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.7790 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -12.1410 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -12.8420 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -12.2770 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -14.3260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -14.8750 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -14.5970 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 2.6080 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.2000 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 2.3000 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.2470 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.3480 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.5220 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.9610 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.4060 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.2040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.9780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -10.4250 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.7620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.3160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -12.6010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -14.8180 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -14.3840 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -15.9490 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -14.6820 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -14.1060 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -14.2060 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -15.6710 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END