ACROSORGANICS-ZINC04216565 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8600 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2970 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2310 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6910 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.4760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.8030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0400 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.7780 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.1740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.8290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -7.1060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.7270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.0440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.6880 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.5910 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -9.9610 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.0280 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.7370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.6280 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.1750 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.9830 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.3020 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.0340 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -10.9940 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.2620 1.5880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 26 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END