CHEMBRIDGE-ZINC02503467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3070 -1.6370 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.5830 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.5930 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3260 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.1380 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.4140 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.6480 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.5320 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.9240 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.1220 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.9680 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.8430 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.3850 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.0570 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.1880 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.6290 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.0060 5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.0750 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 5.2570 9.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 4.8030 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.6230 10.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 5.7620 11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5720 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8570 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.3480 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.0990 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6190 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.3080 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.4720 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2960 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.4840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.6000 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5380 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.9710 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.7850 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.3300 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.7080 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 5.0300 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 5.8710 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.7090 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.1620 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 6.1870 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 6.7700 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 5.7410 11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 5.4690 12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5740 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END