MAYBRIDGE-ZINC01036399 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.3670 -7.1480 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0630 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.7230 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7100 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.3180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2850 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1010 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2170 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0390 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7530 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6420 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8100 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3900 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7040 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5830 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5140 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.1200 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.4080 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2190 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.2070 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4120 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.7110 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.3490 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.7040 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.4160 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.7650 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.0810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.9210 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.2520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6110 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.2130 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9480 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.6440 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.6600 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6440 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6730 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3770 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.4380 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.5050 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.5210 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.1800 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.2160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -9.3540 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.2080 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.9190 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.7580 3.2190 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 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 17 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END