CHEMSTAR-ZINC03161158 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7010 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9190 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0800 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.7960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.2440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.2180 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.1880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1290 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.8410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END