NCID-ZINC01862260 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 0.7880 -1.2570 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4420 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8690 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.8040 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2370 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.1740 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.6740 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.2380 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.3100 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.5920 -5.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -0.6410 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.4690 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.9850 -6.8280 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 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 -1.3290 -1.1600 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.1540 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.2660 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.6270 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.7540 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.6520 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -2.1320 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END