ACROSORGANICS-ZINC03861663 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 0.9730 3.4480 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0070 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2960 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0670 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7260 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7780 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.3780 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.3790 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.6440 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.8520 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.4200 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.6770 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4050 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.0280 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.6140 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.3080 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.6600 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.7210 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.0730 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.6010 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.9500 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.4440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5210 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.0090 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1080 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7380 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1450 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.4040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.8110 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.7230 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.3690 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.8110 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.8740 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3760 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4530 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.9200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.8840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.2210 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.6420 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.2780 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.2970 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3090 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.1590 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 7.6450 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.8010 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.0450 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 8.0450 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.1180 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.0750 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 42 50 1 0 0 0 0 43 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END