NCID-ZINC05081755 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.0460 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0070 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5920 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4170 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0410 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9280 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0460 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0790 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2740 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.0850 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.6540 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.1780 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5080 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.9250 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8350 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.8800 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END