NCID-ZINC01860824 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.9130 2.0160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.5320 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2440 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.7670 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.1630 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4760 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1360 -2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.4090 -4.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5740 -5.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4650 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.7920 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.0000 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.4120 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.6460 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.4690 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.0540 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.8180 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.6750 -7.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.1610 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.3510 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.5930 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1970 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3870 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.8250 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.1040 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.5530 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1050 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.8260 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2300 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9680 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.6960 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.4930 -3.9780 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 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 M END