NCID-ZINC01558192 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.2730 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.9100 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6650 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.0190 -0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.3700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4270 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.5480 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1400 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.2690 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8140 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.2320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.1070 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.3450 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.1200 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.7460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6290 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.5240 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6020 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5540 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9920 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7160 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.7280 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.6980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.6630 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6560 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6920 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.2080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0910 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END