NCID-ZINC04533615 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.0390 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2570 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7770 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0400 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.3550 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.3820 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.9830 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9580 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.6050 0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2140 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -2.5450 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5960 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -2.5020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0240 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -4.6950 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.9800 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -4.9330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9750 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.6420 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.6970 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.8090 -0.3920 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.4080 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4290 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.6130 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8410 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9070 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.4210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.9540 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6220 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3280 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.1390 -0.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.6260 0.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END