NCID-ZINC05441070 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -1.2110 -1.7460 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.4870 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2640 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3760 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4570 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9690 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2670 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.1340 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6140 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.5790 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.8900 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.6630 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7480 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.0130 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.6410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.4560 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.3300 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6670 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.9510 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0750 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7870 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.2650 -0.6380 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END