IBS-ZINC02107543 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.7780 -0.7630 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0300 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.2730 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9520 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.3000 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.9390 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.3120 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 6.0620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 5.4450 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.0570 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.3900 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.1760 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.1260 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7280 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1240 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8030 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2410 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.2040 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1970 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3620 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5050 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.5580 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4440 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.1630 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1420 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -6.1180 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.2400 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -4.3200 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.4330 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -4.6080 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4290 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -6.4480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7180 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.8320 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.6800 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.3620 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0030 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.1160 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.6130 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0880 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.3610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.8050 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.1360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.0340 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.0930 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.6890 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.2470 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4290 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.6640 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1770 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.4030 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.8180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4710 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1590 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0120 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 M END