IBS-ZINC01456432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.5320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6590 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7470 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0740 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0490 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5260 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4740 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4900 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6680 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.3510 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.0330 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.4040 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.6770 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.5850 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.2230 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.9550 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3530 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.0490 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.9180 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0950 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5980 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4770 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0300 -10.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8920 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9300 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8700 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8850 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1150 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.5740 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6250 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.6960 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 4.9650 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 6.5800 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.9360 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.6750 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.6890 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4550 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.2360 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.0200 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9020 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.5290 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9020 -11.8370 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 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 21 40 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END