ACROSORGANICS-ZINC00366885 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0740 1.3020 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2250 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6670 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0710 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.4560 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.8980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.5130 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1000 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.5870 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4940 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5610 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.0660 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.7400 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6510 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6170 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5740 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6490 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.7540 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3180 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.8800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8050 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.5490 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.0430 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.5970 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0430 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2280 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2780 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.6460 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.1240 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.2980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END