CHEMDIV-ZINC06780601 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6470 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0290 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0370 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1030 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7390 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5750 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.1850 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8800 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1480 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.5400 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1550 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.7440 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.8490 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.2750 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.9690 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.4160 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.2040 -6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.9500 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -12.4070 -6.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -12.4470 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -12.9270 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -12.1880 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.8260 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -10.0860 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -10.7050 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -12.0590 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -12.7970 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -13.2360 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9040 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5640 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.3030 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.4950 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0470 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9640 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3940 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.8950 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.3540 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.8340 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.3390 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9030 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.8800 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.3020 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.2440 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.8220 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -10.9060 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.5240 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -9.0290 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -10.1290 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -12.5380 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -13.8540 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -12.8300 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -14.2700 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -13.1980 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END