ACROSORGANICS-ZINC00204584 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1130 1.3780 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5170 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3770 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.8120 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.4370 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 0.5880 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.3850 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.3740 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.9190 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.9910 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.8280 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.0090 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.6470 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5980 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.6710 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8560 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.3440 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.8960 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.5900 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0620 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.3960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.9960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.3520 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.9170 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.9680 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.4270 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.0170 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0820 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 M END