ACROSORGANICS-ZINC01611594 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4940 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9100 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9010 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0290 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8690 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.3680 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.3540 1.2540 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.2200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5790 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1910 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.2830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.5970 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1580 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3240 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.2690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.2250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END