IFLAB-ZINC05259287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1420 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4760 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6360 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.2660 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7370 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.4090 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.4250 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.5910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.8900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -2.5720 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.9660 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.6670 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.9810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -4.7020 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -6.1020 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -6.7430 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 -5.9550 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 -4.6340 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -4.0370 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6190 -6.5560 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6880 -5.5420 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4870 -5.8150 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1820 -7.3080 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7080 -7.4220 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1680 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.1580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9620 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.0470 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -2.0270 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -5.7470 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.6640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -7.8210 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3430 -5.6300 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2510 -4.5450 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5540 -5.6650 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1310 -5.1830 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8280 -7.9600 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2750 -7.5250 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0360 -7.0640 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4710 -8.4540 -1.4850 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END