CHEMDIV-ZINC04562704 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 7.5310 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 9.0600 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 9.4940 5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 10.8080 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 11.6320 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 11.2550 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 12.7180 7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 13.3900 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 14.6880 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 15.4400 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 14.8200 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 13.3910 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 12.7930 8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 15.7660 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 17.0440 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 17.1820 7.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 18.2250 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 17.7210 10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 16.5310 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 15.3310 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4590 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 7.1460 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 7.1500 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 9.4450 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 9.4410 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 8.8350 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 10.8690 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 10.8740 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 12.8310 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 18.6940 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 18.9490 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 18.5190 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 17.4070 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 16.7890 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 16.2800 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 14.9730 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 14.5350 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END