ACROSORGANICS-ZINC00154928 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4450 0.6560 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2270 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 0.1930 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.2430 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.3260 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.8940 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 3.1410 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.3870 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0250 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5860 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.1800 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.3540 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.4270 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.5240 7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 4.4920 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.4060 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.5940 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.5630 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.3320 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.1290 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.1580 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.5960 8.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4120 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.0040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.8540 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.6560 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.7670 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.3220 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.3640 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.4760 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.9710 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.7350 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.8810 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.4570 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.5470 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 1.7230 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.4650 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.8270 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.9880 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.0660 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3860 1.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6470 1.0090 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END