ACROSORGANICS-ZINC00055195 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.4940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0200 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6450 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.3910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.5840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -0.4320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.8050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.7860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.9420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.1590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.1910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 2.0590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.5260 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.5300 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.4720 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 4.0810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 4.1510 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 2.1280 -0.1210 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END