NCID-ZINC01561855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 9.8400 2.1800 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.8840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 4.2580 -0.0800 N 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 9.8530 1.2100 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 4.7320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 4.7550 -0.0850 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 12.1580 2.2470 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 1.2770 -0.1070 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 31 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END