CHEMDIV-ZINC07003270 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7920 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5740 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6540 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2560 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0140 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6670 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.4230 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.4320 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.6590 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7600 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.7520 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.7190 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.1800 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.9450 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -0.3580 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.8420 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.4120 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.8410 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.9960 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.0590 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3770 2.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1950 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.6500 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8210 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.2710 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.2850 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.5980 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -2.1060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -3.6480 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.7960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.4120 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.0760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.5300 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.0260 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -4.7420 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.4870 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.9330 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END