CHEMSTAR-ZINC01707582 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.4450 1.4410 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0590 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0520 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.3680 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.5820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7930 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.3820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7560 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.5440 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.9600 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.8050 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5220 -6.0150 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2900 -0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3560 -4.3840 -0.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3570 -3.6900 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.5940 -0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6740 2.0230 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4570 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4880 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.1450 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7200 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.7690 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.6160 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END