NCID-ZINC05052562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.2980 2.3840 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.9270 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5640 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0310 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3550 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.2200 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3310 -1.8290 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.6600 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -3.6850 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.5320 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -4.1850 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3700 -5.0010 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.9580 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 -2.5770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1980 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.8470 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.9580 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2380 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.9520 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.7840 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.1240 -4.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0430 -5.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.6910 -3.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.9140 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.6760 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.2050 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.1200 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.1640 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4000 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.4650 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.9530 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.5020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.7510 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.6920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.4430 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.9410 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.1930 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.6970 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.5140 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9500 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.6230 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.1810 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M END