NCID-ZINC01566047 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.5740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.3460 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.6400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 8.0240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 6.5780 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0300 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8270 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 8.3530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 9.0430 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3350 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.7970 0.6320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END