NCID-ZINC05372391 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5740 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2300 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4850 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.2050 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.1550 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.4300 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.5090 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.3050 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.1490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.0810 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.0800 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.9990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.0720 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.5960 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.3360 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.4660 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1150 3.5190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.1480 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 3.9270 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.6130 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 5.9730 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.5640 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 6.2970 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 4.2510 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.7780 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.6000 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.7510 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.4570 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 6.0640 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.9600 2.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1430 -0.2110 0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8600 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.1120 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.0590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.7890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.1100 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2930 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4130 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 M CHG 1 30 -1 M END