NCID-ZINC01712552 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8400 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0750 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -4.6130 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1210 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -4.9240 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.7420 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.8930 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.0300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.1760 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.3020 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -5.2830 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -4.1370 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.0130 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6340 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2380 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1400 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.8100 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3690 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.2690 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.8790 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.9730 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -7.1980 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -5.3810 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.3410 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.1200 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5940 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.2720 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.3840 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END