NCID-ZINC01720083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2650 1.5030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0090 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8650 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9890 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -2.7690 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.2170 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0840 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -2.0650 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4000 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6110 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5060 1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.7660 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1210 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.0250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2300 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4540 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8370 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0580 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.4010 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1410 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.6990 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.3070 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.0250 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6730 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.4580 1.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 -1 M END