CHEMDIV-ZINC05200759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.2720 0.3090 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.5530 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.4080 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.8690 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.4300 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6540 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.1930 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.1340 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 6.0750 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 7.2970 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 7.1480 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.7890 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 8.2660 3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 8.3300 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 9.5660 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.6640 5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 10.6110 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 8.5450 5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 9.5780 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 10.7290 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 10.6510 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 9.4200 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 8.2690 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 8.3480 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 8.0480 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 6.8550 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 9.1160 0.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 7.9720 1.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.6440 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.3960 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.7320 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.6760 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.8690 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.3680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.4390 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.2010 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.1540 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4080 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.8030 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.8560 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 9.5740 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 10.4170 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.6690 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 11.6900 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 11.5500 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 9.3590 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 7.3080 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 7.4490 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.1410 2.3750 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END