ACROSORGANICS-ZINC04262016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.6410 -2.1820 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3600 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.4150 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3080 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.3210 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.4900 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6340 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.5770 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.6830 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6500 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.5100 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3140 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -0.6140 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.1820 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5810 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.4170 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.7640 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 0.3370 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3000 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 1.6110 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.4710 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.2370 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.9170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.4370 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9150 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 2.3890 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.4160 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.3800 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.2610 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.5580 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.7810 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.5690 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0410 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.8250 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.8070 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.6380 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.6190 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1590 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.1920 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.0040 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.3010 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.0780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.6750 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.2890 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.5840 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.4240 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.8160 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2850 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.2880 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8410 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8800 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.3920 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.3820 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.2340 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 54 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 54 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END