ACROSORGANICS-ZINC01683095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.3030 1.3320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2920 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6040 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5990 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9930 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4720 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.7470 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1000 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.2480 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.4400 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.6770 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.7540 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.6300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4810 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8030 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6800 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.4610 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.1860 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.3610 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.6940 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.9640 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.1390 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.4160 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.8280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.9500 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8510 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.7680 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.8130 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9990 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.9130 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 5.0160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0810 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.8700 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 31 37 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 M END