NCID-ZINC01562539 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0030 1.6350 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9350 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -2.2570 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5460 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9660 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -2.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3790 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.1490 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.4540 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1030 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0490 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2430 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0380 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0050 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.6340 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0190 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1030 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3510 2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.5310 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.3940 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.0170 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END