CHEMDIV-ZINC04057424 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5370 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7860 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.4520 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.7700 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4570 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8610 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.8350 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.3060 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.8350 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -8.2830 5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.8120 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.2820 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -9.6720 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -10.2980 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -11.6730 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -12.4250 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -11.8060 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -10.4310 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.6850 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.5690 8.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.3650 8.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.4100 7.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7130 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6430 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.7120 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.9010 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.9720 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -8.1850 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.2400 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.1450 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.2160 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.9320 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.8770 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -9.7110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -12.1600 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -13.5000 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -12.3960 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.9470 7.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END