IFLAB-ZINC05256327 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.3560 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0710 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6760 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0880 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.5260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9030 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6730 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0580 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0680 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6950 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.0480 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.0400 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.8460 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.5810 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.1930 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.1990 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.4630 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -8.5870 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.8280 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7460 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2390 -7.1920 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.7860 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.1770 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.2930 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -4.0190 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.6270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.5080 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -6.1020 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -5.7700 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.6940 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.7950 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7100 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7680 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6790 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1650 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.0720 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.3800 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6540 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.5830 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.5720 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.1940 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.3560 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.8720 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.7010 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -10.2080 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -8.5370 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.3900 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -3.3310 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -4.4150 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -6.0480 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -4.6980 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.3120 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.9810 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.3290 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.3880 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END