IBS-ZINC05459268 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -4.5770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.6480 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.1480 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 -6.4970 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.3650 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.6710 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6390 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.1820 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1730 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9820 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.7570 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.7670 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.9780 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.8600 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.9020 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.5400 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.2320 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2860 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.6460 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.9510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.9620 -0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.1010 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.4660 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.9600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5640 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.2060 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.5660 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.3660 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.4990 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.7300 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.6880 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.4490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END