IFLAB-ZINC04340091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8680 -0.5340 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.9930 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4040 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.4800 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8940 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2310 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1540 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.7480 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.6310 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3670 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2610 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.9650 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.6140 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.9100 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5820 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.9590 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6630 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.9920 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.6300 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6300 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2540 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.9610 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.9040 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.6800 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1310 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.4240 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4410 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1820 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.1870 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.3960 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8100 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.7030 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.1770 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7640 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8510 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.1930 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.9440 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.3510 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.4830 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1150 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.4020 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9580 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.2000 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END