IFLAB-ZINC01516575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4770 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0120 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7340 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8010 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0910 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0860 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0430 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.1830 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3790 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.4240 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2760 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0950 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6270 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.6270 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7030 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.8360 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.5580 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -1.6900 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.1040 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.3840 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.2480 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.5180 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.0510 -7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.9940 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.6860 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.3930 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.9160 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.7400 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.0470 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.5070 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.7850 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8450 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8270 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0340 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.3680 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.3530 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.9210 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2690 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4660 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.7900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0550 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.0170 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -2.2520 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -1.2130 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.0710 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.5330 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.4660 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.1550 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.9170 -6.5740 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 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END