NCID-ZINC01599143 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.5470 1.4000 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1140 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6100 -1.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3470 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8760 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.4070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.9890 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.2020 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.8300 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.1480 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.6740 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9060 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.6980 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6210 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5840 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0270 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.0620 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.6630 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.2170 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7790 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0820 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END