MAYBRIDGE-ZINC01042372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7270 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.3600 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.5490 -7.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -4.0960 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3370 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.5600 -10.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.3840 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.2870 -10.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.4990 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.7830 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8890 -13.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.1490 -14.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.3030 -14.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.1980 -13.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9400 -12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2700 -8.0560 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.7370 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.3320 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.7890 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.3120 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.9170 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.4400 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9870 -13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.4500 -15.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.5060 -15.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.1000 -13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.6400 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7270 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END