MAYBRIDGE-ZINC01046800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4170 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6810 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8970 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4240 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2950 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6560 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.1200 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2590 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.6150 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.7970 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.6760 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2420 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9430 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6050 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.3540 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8700 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3640 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.1120 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6270 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8400 8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1170 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7910 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7690 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3720 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9220 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.9110 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.1710 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.7480 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.7360 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0490 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3140 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.4520 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0730 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2080 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.3780 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.0790 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.8690 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 16 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END