CHEMDIV-ZINC06997250 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.4810 -0.6550 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.0490 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7360 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7290 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1310 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9250 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9920 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6730 -4.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2220 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -4.9140 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.9120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.6760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.4430 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.4490 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.6830 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.5270 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6830 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.3600 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.2010 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.5240 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.8700 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.3230 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.3280 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.3900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.6280 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7840 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.0070 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.9960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7000 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.9450 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.3130 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.6740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.0390 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.0500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.5780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.3690 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.0470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.1750 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END