CHEMDIV-ZINC00938373 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -0.7910 0.4930 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.9630 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7810 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.7150 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.2080 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.2150 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5960 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.9100 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.8480 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.4640 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.1490 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4800 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.8000 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.0820 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.5900 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.6210 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.1410 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.4650 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.9550 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -9.1990 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.2770 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.8980 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.3990 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -11.0920 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -11.2950 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.7260 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.9010 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.5400 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.0760 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0100 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.3710 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6770 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2970 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.1230 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.2560 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.7910 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1710 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8650 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.2070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8500 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.0090 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.5350 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.3710 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5660 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.8170 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.2910 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.0740 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.1610 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.1370 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.0500 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.4120 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.8770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.2390 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.6250 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -9.1170 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.4930 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.3980 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -12.8860 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.8220 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.5580 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.3200 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -12.0260 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -10.3410 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -12.0010 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -11.6890 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.5600 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.6780 0.6190 N 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 67 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 67 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 66 1 0 0 0 0 M END