NCID-ZINC04946069 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8100 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 2.0520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.4550 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 1.7090 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0120 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7170 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -0.7120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0420 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.1540 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.8460 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3850 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.3620 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.3360 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.4820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.4920 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.3310 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.3280 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.6770 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4470 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0070 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1420 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.6620 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.7650 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.4430 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 7.5120 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.6860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END