MAYBRIDGE-ZINC01038705 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.0300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.9180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.4990 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.9390 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.6040 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.5110 -1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -3.8260 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -1.3960 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -2.1000 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.1030 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.7810 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.4560 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -0.4530 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -0.7750 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.4190 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.4480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.3830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.0710 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.8890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -4.1380 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -3.5640 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.2040 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 0.5830 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 0.0090 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -0.5590 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.3260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.4580 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.7000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.4160 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.8390 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.9490 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.1860 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.5600 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END