CHEMBRIDGE-ZINC04810104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1410 -1.0910 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8590 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2060 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7020 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.2860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.2250 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.1410 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5560 -1.6240 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4050 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 -2.8720 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.3300 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.0740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.7720 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.3870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.4520 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.5860 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.0340 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0790 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.4730 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0700 -3.2350 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.3730 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.1050 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.4480 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.7440 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.2820 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6260 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5720 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1500 2.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4580 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.1380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.1870 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.2300 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1140 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5230 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.5380 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.4840 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.1030 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5480 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.1830 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.8040 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.2390 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.8680 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.2560 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.2140 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0880 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END