MAYBRIDGE-ZINC04324494 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1690 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4250 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8130 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6020 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9830 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.9550 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9710 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6710 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4070 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.1780 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.2790 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.0660 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.2700 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.9500 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.1940 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.9640 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.7430 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.7140 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -8.9460 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -9.8300 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -10.0440 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -9.3740 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -8.4900 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -8.2800 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2460 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1860 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5820 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8200 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1890 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.0550 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.6530 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.1370 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.0020 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.9650 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -8.2950 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.7690 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.9420 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.0130 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.4620 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -9.6180 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -10.3540 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -10.7340 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -9.5400 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -7.9660 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -7.5930 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.6060 -8.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END