ACROSORGANICS-ZINC03861450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 5.6590 1.3980 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.0070 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.6770 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.0250 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.4390 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.1110 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.4590 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.0700 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.6490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0040 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.2430 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.1970 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 4.8650 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.5810 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.6340 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.9630 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.8310 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 5.3380 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.0690 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1560 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.8590 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.3400 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.1210 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.3970 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.9040 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.1780 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.9520 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.4320 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.1500 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.5970 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.9160 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5360 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.7550 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.1890 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.0040 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.4460 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.4540 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.6380 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.8280 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.1000 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 6.1930 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.0460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.8950 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.7990 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.3940 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.2390 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.5160 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.9830 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END