CHEMDIV-ZINC06782766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -7.5380 -7.9800 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -7.4080 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -7.8240 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.2850 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.8580 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.2520 7.8960 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 -5.8820 -7.8490 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -7.6840 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -9.0680 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -6.3200 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -7.7910 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -8.9110 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.1980 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.5820 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.9450 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.4740 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -7.6350 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.5480 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -6.1640 7.8360 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 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 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END