ACROSORGANICS-ZINC04261769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2410 2.1720 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6740 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 0.4520 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.2760 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 0.5350 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.2350 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -1.4880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9640 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -1.7490 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4790 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -1.7300 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0620 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1130 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8820 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -0.9770 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0740 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 -2.8800 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.2500 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1750 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -5.1140 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0270 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -2.9400 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7200 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2450 -1.4950 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.6550 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.2890 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.9390 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.2790 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.3310 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3720 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.6270 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.9690 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.5670 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.7300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.3810 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4960 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.1050 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.6280 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.5430 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.5160 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.8960 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5740 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.5060 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END