NCID-ZINC01588030 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.2900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.9740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.3300 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.3170 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.9630 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5520 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4500 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.8640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.0600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.8420 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.4290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END