NCID-ZINC05462299 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0900 1.2460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1970 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.2700 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7420 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 0.0390 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4130 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 -2.1930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0080 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -2.9260 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0630 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3270 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.5770 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.4100 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1200 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.6640 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.4230 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4320 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2710 6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.6420 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4110 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4740 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7330 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.9240 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8730 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.4910 0.1890 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.0970 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8180 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2690 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.7430 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.4270 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.5970 1.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8220 3.8530 -0.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END