ACROSORGANICS-ZINC01577195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.5080 1.8140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.5600 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1020 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.0480 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7440 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.2820 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.1350 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8750 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.2080 0.0860 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.9870 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.5550 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.9950 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.2050 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.6500 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.8910 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6850 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.2320 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3790 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.4330 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.5710 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.5870 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.7420 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.8870 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.8760 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.7210 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -10.1480 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 2.6770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.7500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.9240 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.6440 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.4050 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8220 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.2230 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.7980 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.5920 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.0940 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.0120 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0090 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.4690 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.4740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.5330 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.9900 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.9340 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -10.8740 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.9190 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.5630 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END