ACROSORGANICS-ZINC03875332 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4330 1.2530 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1680 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -0.6050 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1490 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4490 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 0.4310 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0040 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -1.9220 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0260 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5540 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.9980 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.5790 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.9710 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.6210 6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.7960 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.2100 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.9000 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4970 -1.3060 1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -2.2690 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 -2.3790 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7630 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5640 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -1.0420 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -2.1890 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6520 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.7590 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.8300 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.2510 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.5430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1140 1.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.2200 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.6850 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.2240 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8620 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.8330 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.9230 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9270 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2740 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2080 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.4090 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.0560 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.0640 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.8080 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.8120 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.4970 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.9800 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.1340 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.2450 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1420 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7840 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6890 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.0680 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.2110 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0950 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.9940 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.5130 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END