NCID-ZINC05327970 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.3430 -0.0270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7190 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7010 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3940 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4100 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0120 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4750 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9920 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5590 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.3730 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3880 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0120 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7210 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1370 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7160 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8420 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.3060 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.8070 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.7860 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.8560 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.2840 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.0050 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.0400 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0620 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2070 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3800 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.4160 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.8960 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.4650 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.4300 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.8760 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.3950 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4990 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.5140 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.7010 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END