ACROSORGANICS-ZINC00057502 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7970 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.2000 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.7860 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.6640 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.0520 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.7290 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.0260 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.6380 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.9580 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.7140 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.0430 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.2500 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.6470 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.4350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.2850 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.6200 -5.2750 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 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END