ACROSORGANICS-ZINC01891918 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1200 -1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0020 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.7820 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.0990 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0670 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.6260 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3640 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.3450 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.1760 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END