CHEMDIV-ZINC00426314 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.2260 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 7.1460 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.8490 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.1560 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 8.3460 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 9.5780 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 9.6400 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.5040 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.4880 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 8.1980 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 10.4780 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 9.5100 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 9.5320 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 10.6000 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 8.7080 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 8.4210 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 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 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END