MAYBRIDGE-ZINC01047466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.8380 -6.5810 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.1150 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.2630 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.9180 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.4240 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.2760 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.6220 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5510 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7370 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5480 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4900 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -2.8350 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6580 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.4520 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3980 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5120 -4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.7520 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.1220 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3770 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5740 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.6800 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.1650 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.1150 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.2180 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.4140 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7380 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.7560 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.1580 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8920 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.6490 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2520 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.3730 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.6780 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.1290 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.5200 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.7820 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.4440 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3710 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.4300 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2330 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4220 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0830 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7750 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.9580 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9920 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6060 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.0620 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1570 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.4390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.7960 -0.5580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END