CHEMDIV-ZINC02465472 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.6950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.5300 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3600 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.9850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.9930 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 8.1480 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 9.4210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 10.5070 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 11.8370 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 12.2270 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 11.1410 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 9.8100 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.1410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 9.3180 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 10.6100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 10.2300 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 12.6110 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 11.7340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 12.3300 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 13.1740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 11.4180 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 11.0370 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 9.0370 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 9.9140 -1.9890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END