CHEMBRIDGE-ZINC01177171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1150 -2.7900 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0860 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6990 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7960 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1200 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8320 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1790 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.9630 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9380 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.3310 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.0350 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.3670 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9910 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2650 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8760 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2720 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.9330 -7.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.1930 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8220 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.1890 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.9430 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.3220 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.9560 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.2900 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 6.0040 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9640 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.7450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1720 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1070 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.9950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8850 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7990 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8570 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.1120 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.9280 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4780 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.3440 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2360 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.6750 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.9110 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4740 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 7.0690 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 5.8410 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.6470 -5.0070 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END