ACROSORGANICS-ZINC04685856 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0720 1.0610 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5820 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8210 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.8040 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 1.6710 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.1140 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 3.4380 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 3.3710 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0870 2.8060 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.0610 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9650 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.2610 -7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.6160 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.5870 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 4.1260 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 5.4540 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.2830 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 5.7890 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.4610 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.7780 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.8890 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 5.1720 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.0370 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.8800 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.2230 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.6970 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 5.0450 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 6.3310 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.6700 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0290 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4430 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.3910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.9820 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 7.3300 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 6.4840 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.1220 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.6630 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 6.8180 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 4.1110 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 5.1490 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 5.8820 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 7.1690 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 6.4930 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 6.2540 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.0950 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END