ACROSORGANICS-ZINC02243689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2540 2.0720 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.7100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2990 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.6610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.5470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6680 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -1.6440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7950 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4580 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.8990 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.1740 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.0440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.2310 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.5990 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.5930 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.9030 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.9040 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -2.7080 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -3.5510 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -3.5900 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.7890 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.9360 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.9840 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.3570 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.5760 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.8940 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.2770 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.6580 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.7650 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.3390 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2400 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.0320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.6110 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1960 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7790 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.1100 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.3130 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -0.0990 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.6790 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -4.1800 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -4.2490 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -2.8230 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.0600 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.6260 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.5270 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1370 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.5570 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9900 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END