IFLAB-ZINC04939899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5870 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4950 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.3050 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.1770 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 3.8460 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.6560 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.7960 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.1220 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.2860 1.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.3640 -2.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8840 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2540 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8190 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0440 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7740 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.1910 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.5680 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.0750 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.7750 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.9280 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.5200 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 4.1820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.6520 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3970 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.3170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.0300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.3690 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.3190 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.9830 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.6860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.6530 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.6830 -1.1450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END