MAYBRIDGE-ZINC00156477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1550 0.7520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.5440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0640 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2750 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8780 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.0880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6680 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.0850 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8960 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3170 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0730 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2760 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4960 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.2900 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5350 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.3160 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8610 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.6220 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.8340 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.7160 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.9880 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.9860 11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.0430 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2760 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1660 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.5440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.2790 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.3720 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5630 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5570 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.5990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.5670 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.3700 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5300 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8910 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.2840 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.2700 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8640 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.0430 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.6070 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.5080 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.7930 11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.6050 12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0410 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.5630 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.6620 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.8490 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END