CHEMDIV-ZINC05135779 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8150 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.4860 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.3960 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.6690 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.8030 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.5900 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.7470 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.8270 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.2680 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.0090 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.1850 -8.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.9180 -7.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -11.1170 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -12.2310 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -13.4830 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -13.1630 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -12.0490 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -10.7970 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.7310 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.8750 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.5220 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.1730 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.7780 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -11.4430 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -11.9040 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -12.4590 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -14.2770 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -13.8090 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -12.8360 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -14.0550 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -11.8210 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -12.3750 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.0030 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -10.4700 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.6720 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.7140 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.5750 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 63 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 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 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 M END