NCID-ZINC01694340 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.3680 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8540 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0390 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0810 -7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5480 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7500 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4890 -9.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.5660 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0980 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4130 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8090 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.4940 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1840 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.4200 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9750 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.2120 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.5680 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END