CHEMBRIDGE-ZINC03154190 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.4880 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0410 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5210 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0270 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6560 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6770 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0650 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7400 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.1150 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.8320 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.1790 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7880 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.0830 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3310 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.2740 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.6750 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.9390 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.8270 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.2820 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.0820 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8570 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8680 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.8300 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4210 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4100 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1420 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1520 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1780 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.9080 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.7430 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.4580 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.9700 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.6060 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.0760 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.9150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.4240 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.3080 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.0090 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END