NCID-ZINC01665143 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5230 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0060 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.4080 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4710 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.7210 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.3290 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5520 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 0.5880 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.0410 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9000 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8410 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9150 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7370 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3040 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8940 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.2210 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6920 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.8180 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.1000 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.4510 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9860 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.8300 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END