MAYBRIDGE-ZINC00153909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1810 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.9260 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9720 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.3260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.9180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.2440 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.9550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.3500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.0330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.0620 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.2180 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.6790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -4.9250 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.2710 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -5.9330 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.2550 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.9200 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.2480 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.8820 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.2020 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.6780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7040 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6870 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.8360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.4340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.1130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.0230 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.2000 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -6.7720 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -6.1750 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.3010 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.0360 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END