IFLAB-ZINC04569424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8330 2.4040 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.0280 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1940 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.0010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.5050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.1620 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.6870 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.5870 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.7960 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.7490 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.0660 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.3190 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.3920 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.3380 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.3080 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4540 -5.1690 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.3200 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.6160 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.8920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0330 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.2380 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.2510 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.5060 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.7650 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.7640 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.5020 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.0240 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -10.3490 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.9580 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.8150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.4880 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0510 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.2230 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.7360 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.5820 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.8340 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.9500 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -3.9170 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9540 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.3470 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.1570 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.5280 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.2760 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.0520 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.2890 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.7500 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.7240 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.5750 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -11.0610 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.4210 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 28 1 0 0 0 0 27 49 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 M END