ACROSORGANICS-ZINC01597165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6560 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2520 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.6010 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.3610 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.7800 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.4070 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.8250 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.5840 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.9320 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.5330 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 0.5290 -0.3650 0.8850 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 1.0310 -1.6700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.6720 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.0490 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.4050 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.7820 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.1340 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.5120 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.5790 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END