IBS-ZINC02100717 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.0620 1.2520 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.2030 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6460 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 0.0490 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.6620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.0620 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1900 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.1490 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.0510 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.9310 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.9080 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.0120 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.1330 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.2460 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.7640 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.3010 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.9080 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -8.0320 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -9.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -10.0030 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -9.8690 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -8.8360 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.0870 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.5680 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.3380 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.8860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.8380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2900 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.9780 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.3380 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.3580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6800 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.8810 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.8490 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.5920 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -9.2020 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -10.8290 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.5910 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -8.7410 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3610 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0100 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.2760 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END