ACROSORGANICS-ZINC04283896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.2080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8460 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -0.9300 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.9400 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6130 -2.5840 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.2880 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.2240 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.1050 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5870 4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 -1.1810 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5840 4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -0.9890 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3240 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.5210 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.6420 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8130 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7270 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.4900 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.4770 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2710 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.1630 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.7280 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.0610 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.2310 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END