CHEMDIV-ZINC06876174 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2120 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2730 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6690 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1800 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1210 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0800 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6070 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.5960 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9270 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.2890 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3070 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9710 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.9180 -10.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2800 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.5140 -8.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.3960 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.4200 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2090 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.3180 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.6900 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2090 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.3890 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.9580 -10.7280 H 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 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END