NCID-ZINC05103373 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6530 1.1350 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3570 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0670 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8980 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.3410 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.8150 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7430 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -3.6910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.8800 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.5310 -3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.3560 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.8720 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.0510 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8540 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.0020 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.3320 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.0020 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9680 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.4110 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.7360 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.6420 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.8420 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.1660 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.7800 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8400 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.4240 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.6500 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0800 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.4000 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.6360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.4470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5080 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.7370 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.4870 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.0990 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4420 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7430 -0.7990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END