CHEMDIV-ZINC05029033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0340 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0320 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6560 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8920 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4970 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1190 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5560 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.8310 4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1670 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0000 6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 -2.9170 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8580 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.0210 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9110 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.0510 8.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0170 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2010 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1660 10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9500 10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7670 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7970 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3570 9.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.9190 11.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7540 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7520 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6220 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7340 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0970 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1970 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.4730 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.0600 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.3760 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1500 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.0880 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.1800 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END