ACROSORGANICS-ZINC02380042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.4810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8110 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0760 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0390 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7940 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2040 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.0300 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1130 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3900 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.5640 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5560 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.7980 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.5800 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.7760 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.5190 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.2100 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.0520 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.6620 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -12.0310 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -12.7960 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -12.1960 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.8280 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3770 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.0650 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6530 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4380 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.1250 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.7200 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7860 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0430 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.9780 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.5520 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6150 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.4490 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.4040 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.0920 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.0650 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -12.5050 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -13.8670 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -12.7980 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -10.3610 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9160 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.1840 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.7560 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.9760 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.2540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END