NCID-ZINC01658107 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8840 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2160 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4800 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1930 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.3520 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.8730 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.9320 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.6610 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.1990 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.3520 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.0880 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.2170 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -0.9900 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.0690 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.6210 -0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.2400 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8070 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.6150 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4020 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.2030 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 1.1710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -1.0600 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -3.0880 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.8610 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 3.5750 -0.3690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END