ACROSORGANICS-ZINC04208791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3480 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 2.8080 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.2240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.7930 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.0320 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.8330 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.7450 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.3760 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.5180 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.9490 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.0820 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.4600 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.7780 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.7190 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.3460 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.0300 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.5400 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.9090 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.2190 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1600 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.7920 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.4880 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.3040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3010 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.1790 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.2180 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.7250 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.2900 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.9640 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.0810 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7260 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4010 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.5260 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.9830 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.4820 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.0050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END