ACROSORGANICS-ZINC01734421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.4160 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0810 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5870 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.4740 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.7920 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4250 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9260 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.9120 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.6450 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2650 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.3340 -2.3600 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4750 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6090 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.3440 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.7210 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3930 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7420 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.3410 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.9640 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.0820 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.4100 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.8120 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END