ACROSORGANICS-ZINC01844448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0340 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.5630 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4910 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5590 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0560 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.6010 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0880 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5500 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8820 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0340 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0440 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0250 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7190 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6490 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2000 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.6890 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7970 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0840 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.5500 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6370 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1340 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8800 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8400 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8260 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9180 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8980 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2780 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0010 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.4830 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3270 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1910 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.9770 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.5340 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2360 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.4080 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4080 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 31 39 1 0 0 0 0 32 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END