CHEMDIV-ZINC00200744 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5880 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6920 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.0010 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5140 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0450 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.5480 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1590 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -2.5930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6420 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0620 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.5060 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.5300 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1120 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6720 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8880 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.2150 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.0740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.1290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.1800 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.3770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.4190 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.0430 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.8330 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8760 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.1300 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3480 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END