MAYBRIDGE-ZINC01025377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.9210 2.4420 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.5820 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.5280 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.3220 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1760 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.2580 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.3730 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.2620 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.1110 7.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0770 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.1360 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.2100 7.2500 C 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 -2.9090 2.4890 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.5150 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.4180 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2380 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.2990 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.1020 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.8320 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.7410 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.0120 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END