ACROSORGANICS-ZINC00155648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0900 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3430 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4610 -2.0600 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8040 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.2360 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.3700 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1640 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8230 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.6180 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7920 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8630 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5890 -2.3050 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END