ANALYTICONDISCOVERY-ZINC04236293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3900 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0080 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9390 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.4740 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.1510 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.5500 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.6560 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 6.1710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 7.6980 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 8.1340 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 7.6180 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.0910 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.1420 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -2.6290 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7980 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1820 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -2.5810 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4960 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3280 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5610 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.9560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.0670 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.7600 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.8610 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 8.0660 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 8.1100 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 7.7220 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 9.2220 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 7.9280 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 8.0300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.7240 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.6800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.1710 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5900 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8720 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6040 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.5720 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1310 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.7900 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.3890 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8180 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9020 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END