ACROSORGANICS-ZINC02510086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.3840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5460 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.6140 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.3400 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.1030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.4610 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.0140 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.5790 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.1320 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.6960 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.2490 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -0.8150 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -0.3700 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -0.8880 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -1.6220 -9.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7860 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6480 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6390 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2520 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.3030 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.0570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0410 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.1160 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.7330 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.4340 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0580 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.1970 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.2350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.5560 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.1270 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.0810 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.3470 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.6740 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.2470 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.9640 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.4630 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.7920 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.3650 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 0.8470 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -0.5800 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -1.9100 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.4860 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 0.7260 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -0.7010 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -0.5060 -8.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 M CHG 1 50 -1 M END