ACROSORGANICS-ZINC00388206 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.4600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5030 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3160 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.6340 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.0200 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.3630 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.7290 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.7680 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4350 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.0560 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.7900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4570 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.1140 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.7680 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.0590 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.6890 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.0160 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END