IBS-ZINC04144355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.9280 1.2990 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1360 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.0280 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3440 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7670 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5580 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2020 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -4.6250 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.0070 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -5.0380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.4310 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -6.3700 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.3190 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.3240 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2620 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.2220 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.1600 -0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.5560 -1.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.6720 -2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.0730 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3610 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2760 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8330 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.8490 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.8380 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.3220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.8130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.3530 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.4020 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9400 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.5920 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.6970 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0410 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2060 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1400 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.5230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.9800 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.3520 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.4710 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.3100 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.1850 0.7820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 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 43 1 0 0 0 0 29 44 1 0 0 0 0 M END