ANALYTICONDISCOVERY-ZINC04260232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.0100 -8.6510 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.0820 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7280 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.1100 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7360 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.9630 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.5880 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.9630 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9520 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.7430 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.2920 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3810 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.3000 -7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6450 -7.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6070 -1.5360 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.3950 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.4230 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.5480 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.7840 -9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.4340 -10.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -0.5070 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.3510 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.5020 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2680 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4620 -12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4880 -13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.1590 -14.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.8030 -14.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.7730 -14.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.1020 -13.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.4620 -15.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.3020 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.3480 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.7380 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7080 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2570 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.9940 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.4460 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0020 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.0290 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4220 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.4010 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.4890 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.3940 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.1980 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.2680 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.2950 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7650 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.9600 -14.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4940 -14.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.7030 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0720 -16.7970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END