IFLAB-ZINC00473362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.2050 0.2110 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6080 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1450 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8360 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1050 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.3480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3300 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8950 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1350 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4740 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0070 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.2860 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.6260 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.4430 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.8320 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.5910 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.9810 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.6070 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.8340 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1970 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2690 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.3130 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4060 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.4430 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.6000 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2300 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2970 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8130 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.0990 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.3100 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.6640 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 6.5810 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.1380 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.7610 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END