NCID-ZINC04963376 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.5410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0120 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -0.3490 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4780 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -1.0580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.3730 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.8190 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7340 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -1.9860 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5230 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7350 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9170 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.8560 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1770 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8790 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.1950 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.8760 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2590 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.9800 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.8720 2.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5460 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.6300 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9390 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8790 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8930 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8060 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.5180 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.9480 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.3650 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.2540 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END