IBS-ZINC03109436 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 5.2430 -0.2970 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.7880 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.6880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.9460 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.7600 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.8820 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5280 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1560 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.1270 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.4620 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.8420 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.8500 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5480 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.9610 -5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 1.3040 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.2720 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.7080 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.8100 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.7770 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.7860 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.8330 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.8640 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.8500 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.8280 -11.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 7.8740 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.6620 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.1530 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.1170 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.8250 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.6320 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.0480 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.2080 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.0260 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.4550 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.8460 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.2120 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.8840 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0650 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8760 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5180 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2630 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.9360 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7650 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.9620 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.7600 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 6.6790 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 4.8710 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 7.4530 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 8.3660 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 8.6000 -12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.3000 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.8290 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.6790 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.9270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.3450 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.6920 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.3150 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.4470 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.5420 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5000 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.5970 -7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 61 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 61 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END