MAYBRIDGE-ZINC00153321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.6700 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3560 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7760 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6590 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.3160 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.2900 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4270 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 0.9840 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2780 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.2290 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.0850 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.2380 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.8030 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.7760 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.5210 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.2360 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5260 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5190 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.0540 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8260 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.3620 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.2690 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.4530 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.1230 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.3370 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.0440 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 4.2370 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 5.5200 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 6.3460 -5.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END