IFLAB-ZINC04135335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1260 1.2060 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1160 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6830 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8320 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2920 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.9980 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.2600 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.0200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.5490 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2360 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.9040 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.1890 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.8530 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.2340 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -6.9610 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.3040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.0770 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.3840 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.7430 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.9730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.0060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.8280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.6060 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.5530 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.5410 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6100 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8740 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.3140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.6820 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.5790 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.7740 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5090 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.6460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.1110 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -4.2910 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -6.7440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -8.0380 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.8930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.9560 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.8670 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.6930 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END