ACROSORGANICS-ZINC04262016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6480 -2.4750 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1210 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.0700 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3470 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.2500 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.9290 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.6850 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.7320 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.4510 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5350 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8960 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.3100 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.0570 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.3280 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.8460 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.4630 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.8100 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -0.0160 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3580 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 2.1650 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.8860 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.9190 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 2.4320 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.4540 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9180 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 2.7320 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.3950 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.0600 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.3900 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.9300 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.4940 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.8190 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.7510 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.1120 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.3800 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3180 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8420 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.5200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6150 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.2310 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.6620 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0630 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.4660 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.0200 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.8790 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2590 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5820 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0130 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.0060 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3750 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6390 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.3120 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.5900 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.2830 -5.0980 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 1 0 0 0 0 21 31 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 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 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