ACROSORGANICS-ZINC02267806 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3510 1.8080 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1900 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1830 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.7010 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.6760 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.2310 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.3730 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 -1.4130 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.9770 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -1.0760 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2270 -0.1450 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.6570 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.2740 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.1500 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.8290 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.0850 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.9340 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2650 -4.4320 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.7840 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -2.1080 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.1940 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.1610 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.2920 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.2370 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.5650 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.1100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.3000 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2550 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.1430 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.5350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4110 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2600 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.9560 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.1680 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.7650 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.1800 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.5600 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.1120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.7000 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.7510 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.0490 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.7970 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.8740 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.8570 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -3.3420 -3.1580 O 0 5 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 M CHG 1 51 -1 M END