ACROSORGANICS-ZINC01530689 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.8300 -1.1410 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4190 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9030 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8740 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.0670 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0330 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8210 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.3650 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3460 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4600 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.8310 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.3520 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.5020 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.1300 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.6180 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.0120 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.1970 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.6190 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.2070 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -5.1820 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.3210 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0970 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.0000 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.1360 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.6350 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.5530 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.8670 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.3590 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0240 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.8630 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3150 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.0140 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9560 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8000 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.3090 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2720 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.0640 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.8660 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.0240 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.1100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.9960 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.0000 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -5.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.7870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -7.0310 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -6.0210 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.4660 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -4.2500 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -5.9680 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -5.4630 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.7720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.5980 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.0640 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.3060 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.1590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -4.9990 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END