ACROSORGANICS-ZINC04262318 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0100 1.6050 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1140 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3240 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.1380 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8730 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7840 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -0.3400 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 0.5560 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0350 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 1.0100 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.9190 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2930 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.3950 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7090 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2830 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1890 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3650 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1850 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8350 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6540 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.8800 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.9130 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.1740 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.3150 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.3710 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0170 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0790 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3470 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.2920 1.4770 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END