NCID-ZINC04366067 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3930 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8570 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.7260 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.0890 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5890 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.7260 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3620 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4390 -3.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8830 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2360 -3.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4540 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1920 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.1190 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.7650 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6550 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1200 -3.5380 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END