NCID-ZINC01690682 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.5560 -1.0960 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4980 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7640 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4790 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.7850 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.0470 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.0440 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.2200 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.4830 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.3130 -2.4070 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 -1.6260 -0.1250 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.8100 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.5680 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 2.0340 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.2490 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.4710 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.8440 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.0090 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.8750 -1.8480 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 16 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 M END