ACROSORGANICS-ZINC03861661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5110 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0120 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4870 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -1.5770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0220 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4990 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5890 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0090 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5160 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0170 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 1.0730 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.6230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1130 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5560 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.0500 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -0.5610 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -1.6490 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.0800 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.2540 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.2470 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.4190 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.5650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.0010 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1560 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6010 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3500 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0990 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3450 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1560 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6060 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5660 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.9720 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.6430 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.1940 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.9660 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.7060 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.5630 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.2090 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.7830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.9870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.0040 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.2820 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END