IFLAB-ZINC05043150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.6090 -0.7010 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0110 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1840 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6850 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8440 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5030 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0030 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8480 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.7040 -4.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6940 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.7980 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.3230 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.2890 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.8790 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.1850 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.5380 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -7.6230 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.3490 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.9520 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.6380 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6940 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.0800 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.1380 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.6230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.7590 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.4100 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.0750 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7890 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.1340 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.7280 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5760 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9850 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.8460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.1700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4530 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.5180 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.2430 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.0320 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.9060 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -9.5430 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.9280 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.6470 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.9920 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.8590 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.5270 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.6760 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.1380 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.2650 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.1280 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.4100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.5050 -5.3600 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END