NCID-ZINC01558818 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.4180 -0.2350 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.3990 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5830 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.9070 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1180 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7430 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -0.0680 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4610 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -0.9660 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8870 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -3.0960 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8600 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -2.6360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.8010 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1960 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.8550 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.5030 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.1340 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.2910 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.2290 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3500 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.0070 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.0160 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.7680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9440 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.7720 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.0150 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.5480 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END