CHEMDIV-ZINC06845334 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4510 1.7840 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2870 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4970 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -0.1280 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9880 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.7050 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3250 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1340 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.7550 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.5710 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.7620 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.1340 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3340 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6900 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3140 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.9820 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9210 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.2400 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.1670 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.7770 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.4630 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.5320 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.2200 2.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.9840 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0920 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.0870 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0220 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1340 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3560 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.0590 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.3840 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.2780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1620 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5420 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7650 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.4150 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.5020 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.9420 4.3900 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END