CHEMDIV-ZINC06746913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0660 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.7630 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.9320 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9450 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2750 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.6100 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.3870 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.7040 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.0530 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.1370 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.5610 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.7890 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.2980 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.0060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.8690 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.0580 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.2750 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.6550 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.1180 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END