CHEMBRIDGE-ZINC01107979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2010 1.8530 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.2830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.3520 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.7490 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4890 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4460 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.1720 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.5930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.0260 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.4910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 2.1160 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.1440 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 3.6080 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 4.1100 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 5.6390 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 6.1150 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.6130 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.0840 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.7340 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.1240 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.0900 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -0.9310 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -0.3030 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -1.0620 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -2.4430 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -3.0720 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -2.3250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.4390 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0170 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3620 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.2470 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.5680 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5240 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.2510 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.6700 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.6440 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 4.0010 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 3.7170 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 3.7710 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 5.9970 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 6.0320 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.7220 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 7.2050 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.9520 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 6.0060 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.7260 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.6910 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.7010 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 0.7760 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -0.5770 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -3.0330 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -4.1510 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.8180 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END