MAYBRIDGE-ZINC01025103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8220 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1270 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9650 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7960 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4130 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6110 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.8090 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8110 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.6190 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4280 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4370 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2600 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2040 4.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.0080 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.3110 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2430 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.2720 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.4070 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.5140 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.4840 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.3460 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.3380 4.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.6240 6.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9170 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.8290 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.9640 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7460 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4050 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.2240 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4960 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.1770 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.1890 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.2110 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.5670 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END