ACROSORGANICS-ZINC02267806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1170 1.7800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2520 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1010 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.6710 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.6230 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.2550 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.3040 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6370 -1.3630 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.9310 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 -1.1050 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2330 -0.1080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.9480 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.0690 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.0690 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.7750 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.9780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.8340 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2150 -4.2920 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.7670 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.3390 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.1660 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.1030 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.1420 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1100 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.1590 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.2910 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2020 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3330 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.9670 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.4220 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.2100 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.5860 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.8950 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.0950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.0510 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.8830 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.1150 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.7250 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.1420 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -2.4740 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.0080 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.3680 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.6520 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.8980 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.8040 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.8570 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.7180 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -3.1830 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.1210 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END