CHEMDIV-ZINC00261249 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2510 0.4070 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0180 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0270 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.3340 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.6330 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6240 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.3160 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0580 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.3390 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.5600 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.4280 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.8420 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.6110 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.8760 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -7.3730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.6080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.3420 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.5860 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.2490 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.6150 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0830 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.5550 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.7930 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1220 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.8580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.2060 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.7340 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.6450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.2250 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.6960 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -7.5770 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.9960 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.1840 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.3220 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END