ACROSORGANICS-ZINC02516814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8830 1.4940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6590 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1160 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7080 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0340 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7340 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1140 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8140 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.1620 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6900 -2.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1360 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7670 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9770 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9470 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -0.7080 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -1.0110 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1440 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1130 4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -0.4910 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5200 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.2870 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.5010 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.1840 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.1200 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.7070 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.3430 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.5510 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9600 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.9880 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7210 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.7430 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9350 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.8880 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2070 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6460 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.4490 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.4280 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.9730 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.5430 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.0640 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.5020 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.3830 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.2880 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.1930 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.8810 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.5730 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.2560 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.8930 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5310 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.3120 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END