CHEMBRIDGE-ZINC01001157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4000 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0170 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6620 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0480 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4420 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1100 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6740 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0980 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.1440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.3420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.0440 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6900 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.6100 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.6900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.5480 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.0460 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.1660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -8.4290 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -8.5860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.4800 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -6.2110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.9930 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.9760 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.3550 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.3940 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.6480 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.8790 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 1.8540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.5960 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5310 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7410 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1890 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.9600 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.7220 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.0450 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -9.2970 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -9.5770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -7.6100 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.3480 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.2150 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.4530 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 3.8640 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 2.0410 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -0.2010 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END