ACROSORGANICS-ZINC00056555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7940 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9940 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9940 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1420 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.3380 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.3840 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1940 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.1750 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0470 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8890 6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.4910 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.6330 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.1090 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.8530 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.8540 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.5440 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.2850 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2620 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.5960 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.5780 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.8320 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.9580 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.7030 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.7030 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END