ACROSORGANICS-ZINC00058128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.4960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0110 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6290 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1680 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7920 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0800 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6120 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.9200 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.4180 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5400 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.2780 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.4160 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0520 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.5870 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.2490 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.7570 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.6300 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.9940 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.4590 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.8000 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.6720 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.8490 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1640 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6160 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.8980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7330 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7610 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.2180 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.9310 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.4750 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8230 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0100 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.1490 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.3550 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.2650 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.0410 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.9020 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.1310 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END