CHEMBRIDGE-ZINC01225995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 3.0690 -1.0160 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0940 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5010 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.3390 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7320 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2960 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5240 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1880 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6240 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3920 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4200 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3110 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.9200 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6740 -7.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 -1.0430 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.4620 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.7080 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.9760 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.2010 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.1580 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.8890 -10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.6630 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.1200 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.7870 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.6670 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.0650 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.5080 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6710 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.5930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.5730 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.6710 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7500 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1170 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.0760 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1890 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.6020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.5570 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9620 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3640 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0510 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.6580 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.1570 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.4390 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7900 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -4.1910 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -2.3340 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -0.0750 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.3280 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.1910 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.6710 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -6.5570 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.3820 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.9010 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END