ACROSORGANICS-ZINC00389802 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -4.5380 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.5610 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.0740 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4200 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.0340 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.5760 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8070 -4.2220 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.0550 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.3140 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.4080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.5760 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.8690 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.4900 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.1850 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.6480 -3.2080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 M END