NCID-ZINC01670251 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3680 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4840 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.1900 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2920 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.6760 -0.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.7370 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9960 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.6690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.8830 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.9010 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.0970 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.2760 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.2590 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.0650 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.0820 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.6220 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.2540 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.5420 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.8920 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.4290 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.6170 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.2730 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END