MAYBRIDGE-ZINC04324829 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0880 1.3780 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1380 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6820 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.0330 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.3390 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8290 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0380 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7230 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.2010 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.5440 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.0660 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.3130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.7910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.1120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.6500 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.8940 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.9700 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -12.4530 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -13.7100 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -14.1900 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -13.4130 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -12.1490 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.6800 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -13.9220 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -15.0550 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -13.0380 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.6090 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.7660 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3680 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6000 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.4520 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2200 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.6390 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.0830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.1060 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.1540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.4530 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.3240 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.7510 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.7030 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.4040 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.5330 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.3430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.5740 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.5830 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -14.3080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -15.1650 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -11.5470 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.7070 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -12.0980 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -12.8370 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -13.5390 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.6570 -0.3620 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END