ACROSORGANICS-ZINC01590503 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.8210 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.1440 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.5990 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.1420 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.0090 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.5150 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.5170 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 2.5390 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.9410 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.0790 5.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.2110 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.4410 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.7170 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.4550 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.9930 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0950 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7670 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.0710 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.1940 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.5790 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.4890 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 2.0740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.4970 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.1080 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1870 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.1450 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.4800 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.4840 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 14 29 1 0 0 0 0 31 32 1 0 0 0 0 M END