ACROSORGANICS-ZINC00057127 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0210 0.9410 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.0960 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.0440 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.4940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.0190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.2990 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.6930 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.9660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.4670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 3.0620 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.1610 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 3.6590 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 4.0730 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.7330 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 2.8630 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 2.3940 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 3.2020 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 2.7700 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 1.5280 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 0.7140 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 1.1430 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1440 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.3530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.1800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0030 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4770 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.4450 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.3940 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.2210 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 2.6790 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 3.7460 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 4.4640 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 3.9090 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 2.2530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 4.1720 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 3.4040 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 1.1920 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -0.2550 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 0.4930 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5360 1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7730 1.1700 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END