NCID-ZINC01716855 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.1790 1.8320 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3150 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.1490 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6810 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.2030 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.7220 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.1230 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.6220 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.0290 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.7480 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.9550 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.0350 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.2440 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1410 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2410 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.2750 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0960 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.2650 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.2540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0970 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0300 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.6600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.0770 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.2460 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.8740 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.5580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.8870 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.1930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.1030 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.8080 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.4980 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.7570 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.5280 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.2050 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.0650 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9140 -1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.0970 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.6910 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END