MAYBRIDGE-ZINC00133151 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 5.2650 -0.4350 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.7380 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.1610 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.3720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.6720 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.9750 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.9710 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 5.3180 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 6.2470 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 5.8340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 4.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.5540 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.2420 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.7360 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.0220 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8140 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.8900 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.8980 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.1400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.6770 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.0760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.0000 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.3730 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.6430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 7.2970 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.5610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 4.1710 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.6920 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.7280 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1300 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.6050 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.2260 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END