NCID-ZINC01574376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -4.0850 1.9870 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.4960 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.2680 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6080 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.1230 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.6190 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.9780 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.4880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.9400 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.8600 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -10.2040 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -10.6400 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -9.7400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.3840 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -7.3560 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.6240 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.1050 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.6190 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.2520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.5610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.2880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.1750 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.3080 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.1950 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.9720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.2220 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.6480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.5280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -10.9230 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -11.6950 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -10.0860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.5750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END