NCID-ZINC01604740 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1460 -2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0250 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7400 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0140 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3890 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9540 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1560 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2160 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8060 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4980 -5.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.7790 -8.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 2.9920 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0790 -9.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1900 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.0230 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.0290 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8350 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0740 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8840 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7780 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END