ACROSORGANICS-ZINC01757468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -0.8960 1.8540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.4230 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1800 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5000 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.6430 -1.4510 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4440 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7270 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.5050 0.8640 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.3060 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3620 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6420 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9770 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0960 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.4620 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.3180 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.0630 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.7780 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.9560 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.1680 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.8930 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.1880 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.5560 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.0420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9820 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.2810 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.3220 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8390 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.8840 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.1360 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.5010 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.7200 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8990 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1910 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3660 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.6360 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2270 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.0360 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1110 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.3780 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.6300 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.0000 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.4310 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.9850 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.9600 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0170 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.0450 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.2930 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.8590 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.6600 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.8260 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.0440 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END