ACROSORGANICS-ZINC01665024 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5440 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8950 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9860 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.3650 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.8290 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.2110 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.2850 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.1390 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0270 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.1840 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7440 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0890 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6170 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8810 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4540 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9810 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7090 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8170 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.2230 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.6620 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4490 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1340 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.9880 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.6580 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1320 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0590 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.2380 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7160 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.0610 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0210 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END