NCID-ZINC01857389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.7110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4040 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.7030 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.1850 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5960 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.0710 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.8080 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.2860 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4080 -2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5330 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6270 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 2.1020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0770 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1170 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1310 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0200 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3960 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6540 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.0560 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9440 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.6880 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4300 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.0180 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1300 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6880 0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.8210 -3.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END