NCID-ZINC01571100 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.8850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 2.8950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.2630 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.2550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.2640 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.5160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.3630 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 26 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 26 27 1 0 0 0 0 M END