ANALYTICONDISCOVERY-ZINC04235821 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4460 -0.9160 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4230 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4980 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8900 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3350 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3880 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9930 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.5440 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8380 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5960 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9060 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1170 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.8530 -8.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -1.7890 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5540 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8180 -10.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1750 -10.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 -2.2560 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.9520 -9.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -3.7080 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.5180 -9.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1060 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7900 -11.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -3.7030 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8290 -12.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.3210 -14.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.5200 -14.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.4830 -15.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9950 -16.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.1550 -16.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.6610 -17.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.0100 -18.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8430 -18.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3480 -17.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.5490 -20.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.6170 -20.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7760 -21.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.9390 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.8870 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0420 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.0660 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7730 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8490 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.6410 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2330 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.3260 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.6680 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.2810 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3440 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9100 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2100 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.5230 -14.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.6560 -15.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5600 -18.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3380 -19.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.4510 -17.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8100 -21.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.6220 -22.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3370 -21.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 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 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END