ACROSORGANICS-ZINC04261818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7830 1.8840 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.4390 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 0.2910 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5730 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -0.4580 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0510 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.1260 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9810 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -2.8460 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.4670 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -4.6830 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.2390 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.1280 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.9970 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5420 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.3960 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4300 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7760 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.0890 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6460 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -3.2080 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1440 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -2.4150 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.5180 -3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -4.7670 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.5220 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -3.8120 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1080 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.8970 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.7540 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.3710 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.5030 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.2170 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.2340 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3930 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.2810 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7680 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2460 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.8180 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2490 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.9380 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.0790 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.1190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7340 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.3660 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9280 1.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 48 -1 M END