NCID-ZINC01603778 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0220 -0.6410 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9730 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0610 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1730 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9000 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6150 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9590 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7860 -2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3600 -3.8960 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 0.0630 -4.8790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5570 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.4100 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6650 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7700 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7450 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7070 -4.9290 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END