IBS-ZINC05163437 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6110 1.4040 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1240 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5300 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8660 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1230 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5940 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.6870 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3260 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1400 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0520 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.2360 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.0450 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.7370 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.6790 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.5570 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.5780 1.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.5170 1.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.8040 -0.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.7600 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2280 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9840 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.2730 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.8060 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.0520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.0340 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.2960 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.8010 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.7130 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7850 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5220 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5060 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.4020 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8210 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6230 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.2630 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.7810 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.3460 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.2520 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.6930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.3150 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.1760 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.8350 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END