ANALYTICONDISCOVERY-ZINC03841190 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.6480 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3700 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.9550 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6640 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0600 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.0010 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.5220 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.0490 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.5500 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1680 -4.0410 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2310 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7740 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -2.7420 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0500 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6250 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7110 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.9970 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.4790 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.7160 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -7.9670 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -8.2960 -5.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.9330 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -7.8760 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -10.0530 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -10.7700 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -12.1490 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -12.8100 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -12.0930 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -10.7140 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.1200 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0030 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9010 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1250 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1170 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4520 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.1020 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.6170 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.1350 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.1910 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.3900 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.4220 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.8230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5040 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1660 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.6070 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.3860 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.4270 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -10.2530 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -12.7090 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -13.8880 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -12.6100 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -10.1540 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END