CHEMDIV-ZINC00174778 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1240 1.5480 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0380 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5350 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6310 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3960 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.7690 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2320 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.3150 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.9430 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.4870 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9570 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.4560 -6.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1640 1.8850 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.0320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2800 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.2860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.4680 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.2980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.6690 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2880 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END