ANALYTICONDISCOVERY-ZINC05413751 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -5.9570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.0480 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.0950 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.8530 -4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -8.7540 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.7420 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -6.8510 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.5020 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.7330 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.1800 -5.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -7.1510 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.8880 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.8210 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.1120 -7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.0240 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.6820 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.4220 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.4700 -8.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.1450 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.1780 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.8510 -13.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.4960 -13.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.4660 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.7980 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -11.1670 -12.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -11.9690 -13.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -11.2160 -14.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.8580 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.9800 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.6810 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.0080 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.4020 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.4440 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.6260 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.6760 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.8750 -14.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.7780 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.9450 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -12.0770 -14.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 46 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 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END