CHEMDIV-ZINC06782794 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.3150 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.8130 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.3170 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.9300 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.9800 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -7.4420 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -7.9390 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -9.9350 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -11.4650 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -11.3820 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -9.8530 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -13.3790 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.3640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.4800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.7400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6240 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.3880 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.5040 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.4890 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -7.8660 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.7500 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -7.5140 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.6310 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -9.6000 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -9.5760 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -11.8600 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -11.8260 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -11.7420 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -11.7170 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.4920 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -9.4580 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -13.8000 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -13.7400 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -13.6830 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -9.4050 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -11.9130 6.0980 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 57 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 58 1 0 0 0 0 M END