IFLAB-ZINC01516466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1150 1.0510 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2200 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8160 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2010 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.7940 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.0190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0730 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7340 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.9480 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.5470 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9300 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6040 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.8280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.6200 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.4610 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.3350 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.5270 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -5.3280 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.9380 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.7460 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.9460 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.3830 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.2260 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -0.2360 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 0.5950 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 0.4370 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.5550 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.9480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7600 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.7600 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2870 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4540 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.5110 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.4050 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.5670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.0670 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -4.8320 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.2600 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.5640 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.4400 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.0170 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.8750 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -0.1130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 1.3680 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 1.0870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -0.6800 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END