CHEMDIV-ZINC04874814 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.1890 0.1680 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.1340 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.4970 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7500 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1230 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.2370 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.9760 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6110 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.6300 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.8470 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.7540 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.1820 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.3470 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.2100 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.0480 6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.6220 8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6880 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.4190 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.3390 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.1610 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.0590 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.8690 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.9470 9.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.0640 11.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9200 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.3300 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.2460 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.4330 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0970 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.2890 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3630 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.9760 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.7400 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.5650 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.5600 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2000 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.0780 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END