NCID-ZINC01579828 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 5.9690 3.3100 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.7020 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.4650 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.7530 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8050 1.1660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.7320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.4760 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.3120 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.9120 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.5540 3.5850 O 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 7.2890 1.6230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.8470 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -2.5340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.0620 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -1.3610 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.7830 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.3710 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.1980 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.7950 -2.0930 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 10.8190 0.3400 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4020 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.9520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 0.4700 3.9970 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 37 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END