CHEMDIV-ZINC05142567 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.3630 -3.0380 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.0480 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.9590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6270 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.8150 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2170 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2190 5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.3530 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.3720 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.3560 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.6970 7.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.1280 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.4210 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.8190 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.7330 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.6910 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.6390 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.9250 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -8.1680 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -9.3160 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -9.2380 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -8.0090 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.8530 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.6020 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.6690 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3250 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0820 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5710 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.0620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.4190 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.5880 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.9660 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.9720 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6460 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2260 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0890 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5720 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5020 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.9280 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.4040 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.0710 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.6440 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5370 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.0350 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.7920 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.2310 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -10.2780 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -10.1390 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -7.9550 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.8940 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.9190 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.2610 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0440 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.0390 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.3730 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6810 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.3270 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.1290 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.7950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7770 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 61 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 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END