IBS-ZINC00193147 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7350 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.2100 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4930 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1430 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5220 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5260 -7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.8570 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.1940 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.5200 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.5260 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.1990 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.8590 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7970 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3980 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.4430 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.1200 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.0760 -9.1400 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1380 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5580 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2100 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.9710 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.5540 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.7870 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.4280 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8230 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.3330 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2730 -9.9700 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END