ANALYTICONDISCOVERY-ZINC08296980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6080 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.2860 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.6230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.9370 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.3170 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -7.0800 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.6620 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.8990 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.7810 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.7800 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -10.1000 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -11.1580 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.9260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.6240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.5420 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.1890 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.9630 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.2040 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -12.0670 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -13.3960 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -14.2940 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -13.4780 1.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -11.9040 1.0720 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.0470 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.3550 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.9110 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.2900 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -12.1700 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -9.4430 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.2250 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.8280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -13.6760 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -15.3640 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.9530 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END