ACROSORGANICS-ZINC01669523 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9690 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4630 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.9960 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5020 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.6600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0990 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.5660 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3470 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8800 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.1020 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0860 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.5530 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.5790 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1120 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9060 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.3730 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1510 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.5920 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1250 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 M CHG 1 4 1 M END