NCID-ZINC05759548 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5490 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2070 0.2790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1060 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -1.1520 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.1170 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 0.8450 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.6800 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 1.3270 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.4930 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 2.4750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.7240 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.6390 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.4880 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.3750 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.1170 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.9520 0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2700 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1540 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6580 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.0780 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.6250 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.0700 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.0290 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5920 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6810 -0.1680 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 -1 M END