NCID-ZINC01555832 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.5210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.1390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.3930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0240 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.1390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7080 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.1090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.2180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.9020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.4680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7120 -0.0380 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M END