NCID-ZINC01709066 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5940 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.5420 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7330 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.9400 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1270 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2490 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.1220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.7310 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8920 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3450 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.3690 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.1380 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2160 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6670 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5070 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.6500 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.1120 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.7640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.2970 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.4140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END