ACROSORGANICS-ZINC02555293 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.1590 1.6060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0770 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.2540 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4990 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9630 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7050 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0300 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -3.6360 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.8050 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8160 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.6260 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0110 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9730 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.6940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.3980 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.2400 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.1750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.0750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.4360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.9040 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.0010 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.6290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.4950 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.2760 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.2480 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.3770 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.9520 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0160 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1680 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1530 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6310 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0990 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.1990 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.0370 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.7320 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.2260 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.4640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.3270 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.9350 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.7220 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.4500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.7760 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.1690 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.7140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.1340 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.9660 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.9250 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.6370 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.7360 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.3290 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.2450 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.7130 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.0490 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END