ACROSORGANICS-ZINC01579673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0170 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.2490 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.2410 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.0290 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8380 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4820 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2920 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2550 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.6660 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.8420 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.1490 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0530 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.3060 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.1470 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5530 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.8960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.9370 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.5470 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9230 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8880 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.9220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.5290 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0060 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1550 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.0900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6420 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.7040 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.0610 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.4780 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.2020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1060 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.3080 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.5280 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3260 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.4170 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.4590 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.6870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.7840 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.0120 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.3040 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.9250 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END