ANALYTICONDISCOVERY-ZINC04277814 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.5810 -0.2040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.3270 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.5150 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5180 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0050 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.6770 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1290 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.6420 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -2.4100 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9700 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.1350 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6110 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.9410 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.3920 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -6.6110 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.0090 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.5210 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.3680 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.9180 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.6240 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.7800 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.2280 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.1830 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.9600 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.9740 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.2500 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.2950 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.7860 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.9740 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.1720 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4300 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3910 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.1340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.5280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0740 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2370 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.3050 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.4580 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3390 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.5600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.7160 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.0950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8200 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0180 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.3300 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.1310 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.9690 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.0040 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.4980 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -9.8670 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -8.5390 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.3190 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.3700 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.0910 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.4360 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END