MAYBRIDGE-ZINC01045167 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.9340 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.5460 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8030 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7350 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.7220 -4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -1.2000 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.5210 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7540 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.9760 -4.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.7730 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.4920 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.6480 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.4530 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.7180 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.8850 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.1650 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3760 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8270 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.9200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5730 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2200 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2780 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3540 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.6340 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.3250 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.5750 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.2800 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.9370 -2.6790 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END