IFLAB-ZINC05300254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5060 2.1730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.6570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0720 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2660 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9260 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.9280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.1740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.7940 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.0750 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.9700 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.4280 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.3860 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.5720 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.5260 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.3070 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.1280 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.1600 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2640 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.5840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.6810 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.1120 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.0150 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -4.6980 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -5.2910 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -5.2720 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -5.8590 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -6.4660 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -6.4880 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.9060 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -7.0840 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -7.6700 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.8060 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6120 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3950 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.5910 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2380 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4340 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.5240 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.4420 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.1810 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.2400 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.2980 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.3430 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.1200 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.7070 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -4.7980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 -5.8430 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -6.9240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -5.9260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -6.9010 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -8.4440 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -8.1100 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.8060 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.5220 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.8230 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END