ANALYTICONDISCOVERY-ZINC04260834 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.0680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0550 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.9980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.4330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.6850 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.0430 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.0070 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.6520 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 4.4080 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9870 4.2140 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.6340 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 4.5710 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 5.8420 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0110 5.9760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.8920 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 6.3750 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 6.5620 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 6.8720 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 6.9630 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9470 7.9350 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 6.6720 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 7.7250 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 8.8560 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 7.5240 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 8.6160 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 9.8270 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 10.9020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 10.7710 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4030 9.5610 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 8.4840 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0170 11.8300 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0380 11.6240 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0220 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4430 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.4360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.4870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0320 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3550 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.4440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.3240 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.6130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.7610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.3350 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 7.8260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 6.0780 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 6.6250 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 9.9300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 11.8450 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 9.4600 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 7.5400 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 10.8300 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5800 11.3410 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6050 12.5450 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5340 1.1750 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END