ACROSORGANICS-ZINC02389428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0620 1.2660 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1360 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7780 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0530 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.2750 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.5180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.4560 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.1310 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.8960 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.4430 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2870 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.8680 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.5390 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.6960 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.9920 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.7480 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1990 -4.4920 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.8670 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.3480 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -4.6540 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0620 -4.7930 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.4430 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -5.9400 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -7.0060 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7450 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7270 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8620 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.1050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.5430 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.6690 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.3130 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1070 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.6770 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.7690 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.9800 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.8020 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.4480 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.6050 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.7950 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -5.3650 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.7860 -5.6710 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END