ACROSORGANICS-ZINC04262014 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3530 2.6070 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1540 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.7910 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.7670 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.3970 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.0570 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9310 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5760 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5580 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1680 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2000 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2610 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 0.7220 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1130 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9370 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1490 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.0580 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 2.0500 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1920 -4.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 1.7840 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1860 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.0880 -4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -1.0280 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0360 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.3290 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5860 0.9100 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.1660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5030 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7640 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.4780 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5580 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.0860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1270 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.8700 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2360 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.0200 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.6960 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.1560 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.8130 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.1550 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2110 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2890 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.2700 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.3890 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.7370 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.7990 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.8560 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.5190 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.1840 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.6890 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.7090 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.3040 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6670 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8540 -4.6180 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