MAYBRIDGE-ZINC00127655 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.1710 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.9510 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.1900 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.3210 1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.0270 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.6560 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -4.4380 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -4.5960 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -3.9720 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.1830 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -4.1390 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -3.5380 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -4.4540 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -4.6730 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -5.3690 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.3660 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.5320 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -4.9250 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.6940 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -2.5950 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -3.3430 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -4.0120 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -5.4180 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -3.7070 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 -5.2580 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END