CHEMDIV-ZINC03651455 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.5670 1.2800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2180 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.0090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.3840 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.9720 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1800 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7980 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1570 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8780 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2740 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.9320 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.2160 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8330 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1440 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.8720 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.0730 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.2780 -2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9740 -4.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.1710 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.7850 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.7530 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.5970 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.5520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.9990 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.0460 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1790 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2150 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.6090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.6570 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.1070 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.9510 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.4820 -5.9840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END