CHEMBRIDGE-ZINC00372408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0200 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4990 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0050 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.7050 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.0850 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.7730 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0630 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2560 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.9220 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.3090 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.0040 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.4010 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.0080 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.2550 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.8950 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.2330 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.9010 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.0540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -10.2660 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8920 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8760 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8510 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3860 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4020 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1320 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1160 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1700 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6300 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.5910 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1320 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.3600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.9940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -12.0860 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.7590 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.3270 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.3890 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -8.9200 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END