IFLAB-ZINC00952832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4490 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0740 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5240 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6100 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3790 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4960 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9600 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.3410 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.2370 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.7450 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.6250 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.0370 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.0950 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8110 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.5580 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.5410 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.9130 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.7800 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.1340 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.6310 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -9.7660 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.4080 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.2370 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.5480 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -12.4780 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -11.9680 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7460 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.7870 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5260 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4350 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2680 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4220 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.0860 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.7590 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.7800 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.4670 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.2320 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.3960 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.8070 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.7350 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -11.9090 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.5170 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.5040 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -13.4830 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END