MAYBRIDGE-ZINC04369575 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.4850 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0620 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3600 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 0.1250 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0560 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5210 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -1.6150 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1890 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.9880 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.5580 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -1.3240 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5850 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -1.6740 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0310 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.2300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.0880 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 0.7850 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 1.5730 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.9120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.1670 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.3330 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.2540 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.0090 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7770 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8820 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8740 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1410 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5760 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.1460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3430 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1370 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3490 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8710 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5000 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8200 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.8190 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.1710 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.3870 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.1150 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.0950 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.0340 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.0470 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.0250 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.2440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.0960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.9580 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1070 0.4710 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END