ACROSORGANICS-ZINC04262014 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0960 0.6020 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8580 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8290 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4560 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4090 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.7580 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1650 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2000 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5780 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5940 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2350 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4580 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 0.0980 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4400 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6690 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.6990 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.5010 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 1.1880 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.2960 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 1.9960 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.3470 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.8690 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2200 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.2730 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2980 -3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 0.3880 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.0670 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7390 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.9600 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.3500 -7.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.6310 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.7200 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.9950 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8850 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.4840 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1150 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.7040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4130 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1130 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.4950 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4110 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0100 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.5230 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.3560 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9770 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.3310 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.4510 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.5970 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.6450 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.3270 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.9280 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0400 -4.2210 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 2 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 1 0 0 0 0 28 30 1 0 0 0 0 29 45 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