ACROSORGANICS-ZINC00621828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0180 0.8600 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.2680 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.1520 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.9010 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.1130 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.8630 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.3740 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.1770 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.4750 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3100 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 0.2500 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.1800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.6670 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.2660 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.6300 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 6.4210 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.8320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 4.4670 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 6.6690 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 6.0970 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 7.7620 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 8.4100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.1250 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.7590 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.0440 6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.7580 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2180 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.1520 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.1750 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.4890 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1990 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9330 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.2120 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.4610 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.7910 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.8110 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.0420 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.6830 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 6.0460 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.0100 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 5.6950 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.3330 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.8950 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 9.4720 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 8.0160 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 8.3330 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 1.5330 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.2130 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 0.6660 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.9170 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.1730 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.7410 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5680 0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 2.5780 0.6330 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END