ACROSORGANICS-ZINC04208816 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 7.7260 0.9040 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.2690 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.6340 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.1640 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.3590 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.7120 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.1860 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.8530 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.6870 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.1660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4350 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6900 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 -2.7510 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.8500 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3400 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.7300 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.2540 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.8010 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3590 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8380 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.5230 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2680 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1290 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6740 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.3800 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.4810 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.0310 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.6860 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2000 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.4460 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.3330 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.9550 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.1890 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.9060 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.5650 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.6250 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.1000 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.4970 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4330 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.5390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.1650 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9410 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.6170 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3170 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1320 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3280 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0470 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.4770 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5180 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.7570 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.3240 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.6480 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.1580 0.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 55 -1 M END