ACROSORGANICS-ZINC01577196 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0780 2.7070 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7300 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2410 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.5080 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.3040 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.6600 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.4560 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1360 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9930 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.6760 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.8190 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.2880 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.1440 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.9710 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.4220 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.8280 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7710 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3940 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END