ACROSORGANICS-ZINC00391832 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0620 1.4980 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0130 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7420 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3880 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.8390 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5330 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1540 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6260 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.1280 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3660 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.0090 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4430 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7850 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0180 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3000 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.2830 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.3260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.9140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.0460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.5420 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.8770 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4400 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6520 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3140 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.4880 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.8310 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0810 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6210 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.6290 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9340 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END