CHEMBRIDGE-ZINC01094534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5970 1.0280 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4340 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1590 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.5070 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1560 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.6010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.4180 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.1160 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.4720 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5540 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.5850 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.3210 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -3.7560 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0520 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.2120 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.7430 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.1160 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9540 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.9230 -3.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0110 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.8320 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.6740 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.9640 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.2820 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.8010 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.4150 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.1760 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.4610 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5140 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5240 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.9300 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.0600 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.6510 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.6370 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1410 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.5310 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0240 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0910 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.8290 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.7080 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.2620 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.8280 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.3460 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 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 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END