ACROSORGANICS-ZINC04262085 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.6420 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.3600 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6280 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1260 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.4040 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.0260 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.8080 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 -0.1560 -0.3640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3560 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7720 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.5500 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3180 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0090 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0880 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2100 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.5120 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.4720 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7790 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.7430 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.9590 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.0780 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4860 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.7780 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2340 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.5010 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5130 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.2210 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.6200 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5580 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.9090 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.1790 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.0710 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.1240 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END