ACROSORGANICS-ZINC00056475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1710 0.1340 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2520 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9670 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.8010 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2280 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.8550 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.5350 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.4270 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6320 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.9500 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.0660 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5120 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5300 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.3700 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.0970 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.9650 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1030 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.3750 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.5140 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.9690 9.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.1140 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.2500 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.6820 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.9970 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.6660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.0270 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8130 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1450 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.8120 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.3930 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2160 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.6350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.8480 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.1490 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.9540 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3350 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.9890 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.7540 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.4820 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7290 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.5040 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.8040 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1420 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6400 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.9400 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1090 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.1060 10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.7840 12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.5710 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5730 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END