ACROSORGANICS-ZINC01599249 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -2.0720 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0850 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 0.0260 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5140 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.1310 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.6130 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.9660 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.4840 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.2890 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.1640 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3720 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.6330 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.8180 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.7500 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.9670 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.6220 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.2070 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5540 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.1400 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.5860 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END