CHEMDIV-ZINC04793854 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 76 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0210 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0710 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7540 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4600 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4840 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8090 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1200 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2650 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -4.0200 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.8470 1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -3.9930 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.9090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.8020 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.9460 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1950 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.2890 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1440 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2400 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7740 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8500 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.1030 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.1730 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6070 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8770 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.1510 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.4280 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.6860 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.6710 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -9.4040 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.1430 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.8700 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.0590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.6740 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.3090 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.6940 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.2120 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8290 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4260 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5680 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2540 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5990 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.3850 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.8620 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.5330 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7040 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2510 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.2460 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9990 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.5020 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.6610 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.8990 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.6520 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -10.1760 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -9.1040 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -7.4290 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -7.8420 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -6.6220 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.2640 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.9400 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.5270 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.7470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.1610 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -8.4250 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -8.8360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -8.4990 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 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 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 71 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 M END