MAYBRIDGE-ZINC04324807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.3860 -2.7830 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6000 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1600 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0760 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.1060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0720 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6240 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8220 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0080 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7490 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1980 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3420 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4830 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3340 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5090 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1900 12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9670 12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.3950 13.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.1080 13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.3920 12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.9640 12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.2530 11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.3210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.1950 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9050 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9990 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.3510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.0360 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9630 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2180 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5180 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6670 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9670 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0260 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.9120 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1820 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0320 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.9040 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.0180 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.9600 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1740 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8810 12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.5010 12.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.3920 13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.6610 13.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.9480 12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.9670 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.7010 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5610 8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.4310 10.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END