NCID-ZINC01592656 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.2640 -0.6230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.3820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.8070 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.6510 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.2370 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.9740 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.9660 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.4720 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.4330 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 2.6970 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.2210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.6770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.3710 0.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7030 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.2740 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.4760 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.6570 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.0750 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 3.2250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.2860 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.1150 -0.5080 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END