CHEMDIV-ZINC05028679 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.4180 -2.6500 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5750 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.5380 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.4270 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.6080 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.5790 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.4080 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.2540 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.2660 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.7980 -5.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.6580 -0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.5820 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.0320 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.9470 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.3810 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -6.1210 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.1250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.4840 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.0820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.3950 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -8.4840 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.0920 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -8.0780 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.7910 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.3870 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -6.2990 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -6.5860 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -7.9900 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -4.8950 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.0920 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4970 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6920 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.9720 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.7070 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9000 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.9060 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.7160 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.8920 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5890 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.2260 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5190 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.7650 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2210 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.2210 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -9.0780 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.8530 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -8.5240 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.6530 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -6.1830 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -7.0330 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.8530 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -6.5240 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -8.7240 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -8.1940 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.6910 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.8330 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.1620 -2.8130 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 2 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END