ACROSORGANICS-ZINC01599716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.7230 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3410 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.7300 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.5020 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8840 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.9820 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.7560 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.1320 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.7470 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.9790 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.6020 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -10.1030 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.6690 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.5180 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.1360 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.3690 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.0170 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.6340 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1280 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.7700 -10.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.1890 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6450 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.2090 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4820 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.2780 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.7320 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.4600 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.0050 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -10.3490 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -10.3330 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -11.7560 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.2130 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.8460 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.7120 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.3530 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.4810 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.5000 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.6690 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END