CHEMDIV-ZINC00423590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.7400 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1330 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.5980 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.4680 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.9890 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.1380 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.5770 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.0800 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.1490 -12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7140 -12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.2150 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.6420 -14.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9550 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8930 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5840 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0770 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.5230 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.4200 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7700 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.8810 -10.4670 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END