ACROSORGANICS-ZINC04283892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.2300 -0.8340 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8800 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.8570 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9350 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -2.2480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.9400 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -3.9360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5320 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -1.5580 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4540 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -3.4380 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5250 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0200 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0140 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -2.0450 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.7400 3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 -0.6840 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.4820 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.6720 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.7640 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.2370 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -3.2300 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.5110 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -4.4740 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.7290 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.9080 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.6110 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.1990 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.5020 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.9460 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6410 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.8640 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0550 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1560 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.4390 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4860 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.4880 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.8130 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6100 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.8160 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.7210 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6480 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.2030 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.3070 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.5620 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2250 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END