NCID-ZINC01608040 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.5100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0320 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2480 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3150 2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.3810 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7670 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1720 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.8430 2.7400 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.2440 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5010 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.1590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7650 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7680 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2120 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5060 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.0010 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.3330 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.4810 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0320 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.1520 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.7740 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8800 -0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2420 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1870 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2490 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.5640 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.0040 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M END