NCID-ZINC01714968 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9690 0.4520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1200 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 0.5930 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4140 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6180 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.8050 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.7910 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.5850 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3940 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.2100 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9600 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3090 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1750 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1120 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3360 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.2020 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.1390 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2870 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.3530 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6990 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6300 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7450 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5720 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.0920 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.2540 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6800 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8050 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2070 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7290 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.4820 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7060 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.3810 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.2340 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.8320 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7560 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.5090 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3700 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.2760 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END