ACROSORGANICS-ZINC02526448 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.0260 0.7640 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4580 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.9460 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0790 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5260 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.8370 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1070 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.6190 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.3980 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.3640 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0820 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6760 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9960 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -2.1100 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1350 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9890 0.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3600 -1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.0980 0.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0330 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.1560 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 3.4690 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.0040 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.6030 2.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.2290 3.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.0410 3.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.1410 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1140 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.0300 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8940 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.4680 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.0560 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.1920 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.0500 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3060 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5000 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.2570 0.5600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 38 1 0 0 0 0 M END