ACROSORGANICS-ZINC03830218 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2150 1.7970 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2670 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3230 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 0.4340 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.2930 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8290 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.6560 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2930 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2260 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -3.2890 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8560 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8790 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.3450 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.6040 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.6320 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.4600 4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 0.4690 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.3640 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.8180 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 0.9140 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.1680 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.3460 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.4460 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.8340 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0660 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2530 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1670 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.2210 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2010 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.5080 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.6720 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.8330 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -0.0920 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.1910 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.3780 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0750 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3470 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1290 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.6230 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.7140 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.5330 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.0670 0.5710 O 0 5 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 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 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 42 -1 M END