CHEMDIV-ZINC06293450 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.3270 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6660 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4330 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.3290 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.4200 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -2.9030 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.4880 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.6100 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.3900 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.2060 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.1570 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.6190 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.7470 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.6440 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.4710 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.4430 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8870 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8470 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.2380 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0130 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.8360 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1070 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.5900 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.5120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.5740 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.2090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.7640 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.3020 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.0360 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.3080 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.8210 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.8020 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.9540 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END