ACROSORGANICS-ZINC04262210 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.9030 -1.3050 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.6230 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.5360 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.2600 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.4810 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.3220 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.5150 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 0.2580 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.6850 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.7270 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.9900 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.9620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.7980 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.8260 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.8080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 0.5180 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.2010 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 0.4430 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0780 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4390 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3810 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.5180 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.6630 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.7000 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.3190 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.8610 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.0860 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.1750 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.2430 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.3320 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.1280 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.3120 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.7790 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.1760 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.1450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.9090 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.3200 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.3280 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.1130 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.7050 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.2420 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.0330 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 1.0300 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -0.4750 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 0.1940 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.5140 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.4260 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END