TOSLAB-ZINC04818547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1420 1.4520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7530 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1320 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1120 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7340 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.9190 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.9620 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.2820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.9900 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.4310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.0010 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.4570 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -11.0280 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -12.3570 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -13.0330 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -12.5530 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.4130 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9340 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2220 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8810 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2340 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.8510 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1930 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.9010 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6900 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.9920 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7910 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6760 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6410 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1830 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.5400 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9190 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.6110 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.4530 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9000 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.5310 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -13.4980 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.8930 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.2970 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3940 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3200 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2680 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.2380 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.3760 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.9100 -7.0020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END