ACROSORGANICS-ZINC06661351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1980 2.0300 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.8760 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0000 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2740 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4240 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.3140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4560 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.1070 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.0540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.3740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.0550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.4420 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.1320 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 4.1670 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.5640 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.3810 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.4730 3.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3870 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.7610 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6550 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4150 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6370 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5180 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.3080 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.1990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.3220 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 5.4980 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.1390 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8850 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 5.9290 0.8280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END