CHEMDIV-ZINC06805259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2840 1.1920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9370 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.3220 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4880 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5740 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4080 -6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3160 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.3530 -8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.9010 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.4320 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.0160 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.0660 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.5340 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.9540 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.8410 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.3450 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2380 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.3370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3630 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7340 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4620 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0440 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.3060 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4140 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.4310 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.5220 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.5710 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5420 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4490 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.3170 0.8180 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END