CHEMDIV-ZINC06873228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8190 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8310 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2930 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.4290 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.4790 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1680 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.4250 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2190 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2210 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.4170 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.6190 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6320 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.8130 -8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3790 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2490 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.2830 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.2850 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.4110 -12.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.5500 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1720 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8410 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END