MAYBRIDGE-ZINC01033385 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.7080 -2.6170 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.8270 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.3250 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8060 0.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.6160 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.5080 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.4030 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.0830 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.7040 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.6480 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.9760 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.5310 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2620 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4590 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9230 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5710 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8430 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5360 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1940 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.5900 5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0740 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5980 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.1720 6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.7230 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.2000 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.7050 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.4660 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.5280 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9190 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.1310 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.2340 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.1340 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.9370 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4940 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.6480 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3540 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.1020 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.6290 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7940 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.8750 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.9660 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.0040 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.1820 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.9230 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8480 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END