CHEMDIV-ZINC04142811 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 2.7360 0.6450 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.8430 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.5680 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.9340 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.5730 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8480 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4820 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.0620 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3340 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.4440 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -4.6480 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.2950 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.7640 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5200 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.4950 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7900 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.5930 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.1010 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.4090 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.5050 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.8950 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -12.2340 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -12.2530 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -13.3720 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -9.8610 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.9910 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.5650 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.9740 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1140 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0510 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.0690 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.5000 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.3480 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9140 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.4670 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.5310 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2560 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.9420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.1760 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.8250 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.4580 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.5270 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.1950 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.3860 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.7180 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -10.9230 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.7150 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -12.3640 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -12.1240 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.2070 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.4420 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -13.3590 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -14.3260 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -13.2430 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -9.4840 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -10.8890 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.9750 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.9010 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.6540 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.5490 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.5650 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.3540 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.9900 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.8160 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 M END