ACROSORGANICS-ZINC03833824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0090 1.2400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2870 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -0.8460 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8380 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6540 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.5270 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.3350 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7130 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3880 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8280 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1700 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 0.9120 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7010 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.7890 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.1830 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.6740 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.4560 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.2020 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8940 -0.5350 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -1.6120 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.0060 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.0040 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.0590 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8240 -0.8540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.2580 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 2.2060 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.2740 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 2.5090 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.6570 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.1860 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.2250 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5810 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5600 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2440 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8710 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.1850 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.2860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6140 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6860 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.9210 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.5240 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.9130 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.5300 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.0260 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.0030 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.6750 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 0.8610 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.9230 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 0.4460 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 2.5890 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.2280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.6150 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END