NCID-ZINC05840522 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.9410 -2.5130 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0060 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.6440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1700 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0760 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6730 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4220 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.3660 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8530 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2590 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8610 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -2.1630 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.5240 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -5.6800 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0180 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -4.8350 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.9540 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3690 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.4310 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.2820 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.2430 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.5480 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.5120 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.2280 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6760 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.0010 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.5230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.5100 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.0230 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4810 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.1710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.2620 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5360 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.2720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.9880 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.2530 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.8030 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.5380 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.6970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END