NCID-ZINC01726555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -0.5140 -1.4010 -4.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.4820 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1400 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9660 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.3210 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7670 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.8520 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4920 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.0530 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.3000 -9.5120 N 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 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 2.0110 -2.3230 0.2310 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 0.2000 -4.0320 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.8260 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.7780 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0050 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.2500 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.6600 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END