ACROSORGANICS-ZINC01765221 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6850 1.3770 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1430 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -0.4970 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.0780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0560 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.6830 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.1340 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.8940 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4860 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.3180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.5580 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0380 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7550 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.6380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7300 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1570 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.8270 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.5840 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1380 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.0260 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.0810 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.7820 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4270 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6350 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4860 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END