ACROSORGANICS-ZINC02581147 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0070 0.5280 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0730 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.2400 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.8030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9670 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.0080 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -0.8510 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.3470 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.2890 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.2810 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1380 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.0370 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.0920 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.2370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.9080 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.1980 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.7070 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.9410 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6710 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.1630 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.9670 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.4890 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.6230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.2740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.9610 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.8330 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.6570 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4120 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.7100 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.1730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4400 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.6180 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.1100 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.7060 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8090 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.7630 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.1430 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3380 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.6420 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.7710 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.0170 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.7390 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3030 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.5300 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.8500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.1930 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.0790 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.6950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.0880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.6170 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.0720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.2200 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2080 1.4660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END