IFLAB-ZINC02966327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8320 2.4130 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.0200 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.1730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1930 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.0510 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.5510 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.1900 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.6720 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.4900 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2690 -2.7690 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.9200 -1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.4420 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.8510 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.6710 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.4800 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -0.6670 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.5200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.6700 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.6980 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -2.4430 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.1650 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.1390 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.3850 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -0.9170 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.4200 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.7080 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.9750 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.7450 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.5810 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.5840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.1980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.7340 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.4740 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.8200 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.5710 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.4730 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -0.4220 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.4400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.6600 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 0.0870 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 0.5120 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.8000 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.6930 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -3.2380 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.8540 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.4150 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 1.0990 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.7020 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 0.4800 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.1880 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 11 1 M END