NCID-ZINC01629518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6990 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0990 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0390 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2490 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7080 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2730 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.6480 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5480 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0760 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.6990 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7920 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.2150 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.7820 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.9620 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.3050 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1460 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7660 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9880 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8530 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1620 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6390 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3890 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2790 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2380 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8400 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.4930 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.7010 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.0460 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.2680 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.7520 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.4060 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.0180 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5280 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.4820 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.8770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3360 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.3820 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6520 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END