ACROSORGANICS-ZINC03861548 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6680 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -2.3430 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1300 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5720 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0300 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -0.9420 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5900 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -3.6790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0810 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.5080 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -3.5950 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.0030 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -1.4440 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.0890 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -0.4900 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.3020 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.6820 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.2750 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.4790 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.0260 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.3780 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.2630 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.1430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.4520 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0960 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.0410 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5170 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.1820 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.6610 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.5100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.9940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -0.1900 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 0.1570 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.5090 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.5650 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.5660 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -0.2180 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.1910 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -1.8780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.0410 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.5400 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.5030 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.9360 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END