NCID-ZINC05179483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.6870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2760 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 0.2560 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4390 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3350 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.3990 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.9470 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8660 2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -2.0370 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2880 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4290 -1.2260 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.8290 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.2780 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.3250 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -4.6660 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.5070 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9410 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.3520 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8070 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2930 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0840 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9970 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2370 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1070 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.3250 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.0590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9040 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2750 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.8060 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.8670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3920 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.6610 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.0590 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.7050 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4140 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.5530 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.9980 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.4050 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5580 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2530 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0760 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.9020 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.7660 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.1480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.1890 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1180 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3820 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0130 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0840 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END