MAYBRIDGE-ZINC04369834 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.4990 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2360 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 1.2950 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.3530 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -1.3330 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6050 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -1.7080 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0380 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2080 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4590 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.5090 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.3480 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.5450 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.5790 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.0560 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.1150 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.6770 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.5520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.8690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.2810 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 -1.1330 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.3680 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.7330 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 4.8940 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.6390 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8850 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0120 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6020 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0020 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.0020 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6380 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.6980 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.0580 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1170 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.1420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.5540 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.4130 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.2790 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.6100 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.8370 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.9660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.0660 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.5970 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.5870 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.0930 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.7280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.8800 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.4120 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.7370 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.9840 -1.7860 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END