IBS-ZINC00523262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6800 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0620 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0890 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7080 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3640 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -6.8620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.2860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.0600 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.2050 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.9140 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -8.9160 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.1160 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.0100 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.4930 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.6700 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.7560 -7.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8710 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1280 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5890 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6380 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1770 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.1930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.2930 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.5180 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.0480 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.2180 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.7930 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.1190 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.6250 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.0830 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.2770 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.1630 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.0050 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 M END