NCID-ZINC05368899 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0410 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.6430 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.0080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.6630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.0420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.7760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.1340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.7560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.5360 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -8.9820 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -8.8860 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.1740 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4250 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -4.0920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.5500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.7130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.2560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.3750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.9940 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -9.9540 1.4700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END