CHEMDIV-ZINC04117922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1430 -1.6550 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5230 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5840 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.2670 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.2060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8210 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1410 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7440 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0140 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6620 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.0410 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7880 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1480 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8920 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1020 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1800 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.8700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.3460 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.1320 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.4830 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.8460 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7320 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1750 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0500 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.1670 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8360 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9400 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0930 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.5330 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.8610 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.7240 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1830 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.0090 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.2950 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END