NCID-ZINC01622067 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.6320 2.2050 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.9880 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1970 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4140 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -1.1540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.8500 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5610 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -2.8210 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.7790 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.1320 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.3470 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6200 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.4620 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0490 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9730 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7310 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.2200 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0600 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4290 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0330 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7180 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1100 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6020 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.1210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2900 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.1900 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.4000 2.5680 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END