IFLAB-ZINC00951074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3360 -0.0520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0230 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4870 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6060 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9350 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5170 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7620 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4220 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1460 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.3780 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.5440 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6470 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.2420 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.9220 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5210 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.4580 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.7800 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.1770 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.4900 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4550 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.0970 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.3790 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.1970 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.0520 -7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.8670 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.0210 -11.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -5.1430 -10.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.6200 -11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0950 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.4830 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4030 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.2730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.6740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7710 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0220 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.5410 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.9420 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5170 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.5540 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1680 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1810 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.2000 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.2700 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.5000 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.3960 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.6130 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0920 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.3480 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -5.8040 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -6.5470 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -4.8700 -12.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END