NCID-ZINC01711421 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.7970 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.4320 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.1400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.8300 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 0.5390 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -0.4380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.1260 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.8370 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.5930 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 1.0750 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -0.6640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -1.8890 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.3720 1.4340 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END