NCID-ZINC01873441 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1620 0.7140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4520 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.8980 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3160 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2870 -1.0460 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5590 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.8670 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -1.9480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.5520 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.1940 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.2420 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 -0.6700 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5290 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0330 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.8950 -1.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.1190 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.4470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.4670 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0370 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.1620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.9160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.5260 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.0370 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.0370 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.6050 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.1800 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 4 1 M END