ACROSORGANICS-ZINC04262322 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4570 -0.0060 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3000 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5260 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.4600 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.8340 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.0600 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.2630 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.2640 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.1720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.0840 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.0590 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.1340 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.8900 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.9840 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0780 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.9340 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.9770 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5150 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.1450 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.0390 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1460 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.5300 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.7210 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1090 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.3000 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.1170 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.7310 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0380 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.0440 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.1710 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1330 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5370 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.6670 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.0710 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.9570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6000 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7730 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.1750 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.6300 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.7080 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0080 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.3320 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.2540 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.5980 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -1.2760 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.5920 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.7590 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.2740 -0.3120 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END