CHEMDIV-ZINC05053976 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0250 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.1440 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.7260 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.0250 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.1800 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.3870 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.0300 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.1560 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.6460 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.0130 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.8900 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.0420 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.1170 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -2.2540 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -1.4070 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.8350 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.0710 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.7600 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.6480 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.6550 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.5280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.4010 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.4000 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -5.6670 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -5.6660 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.5290 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -0.1520 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -1.6330 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 0.3580 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.7550 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 0.7270 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.8050 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.1090 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.3640 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END