NCID-ZINC05572860 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.8340 -0.4710 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3230 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 0.6790 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5050 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -1.5140 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2090 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.4830 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8500 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4530 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.1050 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.3460 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3010 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.0230 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9330 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.3960 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.3120 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4440 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.5330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.5870 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.9420 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.9460 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5840 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2780 -1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9980 1.5820 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.7870 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.5350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END