ACROSORGANICS-ZINC04283915 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.3070 0.5750 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.3960 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 0.4850 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9900 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -1.1460 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0540 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -3.0410 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.7810 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -0.4640 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8040 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.5480 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8850 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0030 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0840 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0780 -2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -2.9890 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3800 -4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -3.1670 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.1110 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -0.3400 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6200 -4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -1.3720 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.3870 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 0.3940 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5970 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.0470 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.4520 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.6020 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.4020 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8080 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4010 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.5260 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.5430 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.7230 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.1600 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.7240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.8810 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.7880 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.7400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.5280 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7240 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6060 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.2980 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END