ACROSORGANICS-ZINC00066050 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0590 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.9000 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.1920 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 -2.6760 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8590 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.0710 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.7880 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.9980 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.3890 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9980 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.1280 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.4360 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.7760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.3880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.3220 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 M END