NCID-ZINC01858796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.4890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4280 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0260 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7460 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.8740 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2740 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5860 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.8320 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.3370 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.6370 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5360 7.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -2.9740 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.9480 6.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -2.4240 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1080 5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.1660 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.9250 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.8550 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.0660 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.3190 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3820 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.5160 7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7710 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9120 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7880 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6430 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.6580 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1040 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.2550 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.5340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.0170 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.3120 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.6530 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.8220 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5880 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.1990 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8820 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2210 -1.9670 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END