IBS-ZINC02119076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.3470 1.4450 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.3820 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.4600 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.4160 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.2900 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1950 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.2570 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.0030 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.0500 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1740 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2230 -4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -4.0050 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5700 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8570 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2370 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3240 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0280 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6520 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3650 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.1700 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1080 -8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.4580 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5910 -9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.8360 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7000 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.5360 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.2450 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.8420 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.4800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.3390 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.2600 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5780 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8350 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6140 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4670 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8370 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.2130 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0750 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.3440 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6990 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.2890 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4760 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.2800 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3730 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.8240 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.2380 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.0810 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.5760 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.8130 -4.8000 N 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 M END