NCID-ZINC01639663 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.0170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.3090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9540 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2540 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.7620 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.1160 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.6380 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8170 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.0380 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4000 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -2.7870 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.7360 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -2.0670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.1440 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -4.8800 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1320 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -5.0670 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0690 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.8810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.7470 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.2590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4130 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7420 -3.9870 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.5740 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6450 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.0250 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.5320 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9290 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9480 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.7050 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.0710 -3.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7760 -5.2270 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 22 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END