ACROSORGANICS-ZINC00155786 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.7210 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.2290 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.3950 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.3040 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.5590 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.5830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.3470 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.8110 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3250 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3970 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7520 2.2450 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END