ACROSORGANICS-ZINC01680363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 1.4600 1.9810 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.4890 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2360 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7280 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4530 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.8690 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6550 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.1700 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.1070 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.8720 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.2290 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.8370 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.0940 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.7240 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.9230 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7140 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.5350 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.6860 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.5520 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.6580 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.5240 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -5.6300 11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.3920 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.4970 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.1170 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0780 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.3520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1750 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1000 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1390 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8650 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0420 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3170 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.4050 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.8200 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.8980 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.5740 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.9860 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.1320 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.2530 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.1060 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.9580 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.1050 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.2250 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -7.0780 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -6.2470 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.9300 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -5.0770 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END