ACROSORGANICS-ZINC03779067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1520 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4340 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8320 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4880 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8700 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.5920 3.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0240 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6290 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9990 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7400 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0550 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6140 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.9110 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.5640 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.8550 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.5560 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.9160 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.6120 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.3420 8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.3410 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.1380 8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2290 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1760 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9220 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6420 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.6720 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1700 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6610 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.3410 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.4740 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.6820 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.4570 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.8090 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.6580 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.6070 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.2150 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 9 1 M END