CHEMDIV-ZINC00203800 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.5850 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1800 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0530 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.6980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0630 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9290 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0630 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.7040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.0090 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.7120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.1790 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.7170 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -9.0170 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.9720 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.8190 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.4970 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.9690 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.7450 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7540 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.0160 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.1200 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.2180 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.6480 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4090 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.7460 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.8880 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -9.0660 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -9.1800 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -8.8660 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -10.0300 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.3130 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.7750 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.1480 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.1430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.8130 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END