ACROSORGANICS-ZINC02581148 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3750 0.4470 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7510 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.0180 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0870 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1110 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.3790 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3780 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -1.3140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.4950 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.1100 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.6630 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.2270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.2390 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.6860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1190 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3660 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1550 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.9540 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.9640 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.1760 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.3790 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.8040 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.6650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.8940 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.9150 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.9180 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6870 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.6540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.4780 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.9540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.8390 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.3150 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.1280 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.8780 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.6800 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.4770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.4660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3660 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7890 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.5880 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.9640 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5470 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.3830 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.6540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.2380 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.8490 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.7970 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.0310 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.8120 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.8890 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.8210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.2160 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.6940 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.7140 0.5310 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END