NCID-ZINC04537776 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1820 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 3.3300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.6480 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 4.3880 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.2830 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 3.7460 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.1250 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 3.2210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.0180 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.3520 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.1360 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.6640 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.5340 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.5330 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.3110 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.7080 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7970 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.1800 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.8250 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9090 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.2270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.5150 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 5.8760 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 6.1120 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.7690 -3.1570 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 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END