ACROSORGANICS-ZINC00163104 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.7290 -5.0140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.6970 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.4370 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4940 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0700 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8880 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.0710 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.6590 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.0640 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.5610 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.4400 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.5350 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.0260 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.5760 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.9400 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.7550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.2060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.8450 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0000 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.4340 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.1900 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0730 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3170 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.7350 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.4750 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.0610 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 0.5880 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.8420 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.2000 -0.1750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END