MAYBRIDGE-ZINC04321713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6560 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.1830 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.7060 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.2110 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.9680 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.3520 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.9770 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.2210 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.8360 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.0910 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.8000 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -11.0970 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.5180 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.5400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4410 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2480 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.3470 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.5900 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.4910 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2990 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.3980 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.4810 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -12.0560 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.7070 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.4230 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.0890 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.4300 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -12.8190 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -12.8280 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -12.9900 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.0000 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.2580 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END