ANALYTICONDISCOVERY-ZINC04235696 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.8760 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4420 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9160 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0790 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.5920 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9690 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.7380 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.0280 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.2950 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.0450 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6080 -1.9540 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -0.7700 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -1.0660 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -2.4350 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0820 -2.5390 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -3.1720 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1320 -3.9320 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.7240 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -3.3370 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -3.0630 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9200 -3.9930 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -2.1250 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -2.6450 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7430 -3.8490 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5420 -1.8300 4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6830 -2.3710 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2760 -1.7230 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4020 -2.2600 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9400 -3.4410 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3510 -4.0890 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2280 -3.5540 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1690 -4.0240 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2920 -4.1250 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8470 -5.4190 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8970 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.8670 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0010 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8220 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.4510 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0720 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8520 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7100 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.1420 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.2750 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.4740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.8620 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 0.0830 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -0.5740 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -4.1430 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -2.4290 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -0.8680 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8560 -0.8010 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8640 -1.7570 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7730 -5.0120 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7720 -4.0580 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4870 -3.3810 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9740 -4.7690 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1810 -4.5470 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5210 -3.1320 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0470 -5.3470 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7360 -5.8410 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5290 -6.0620 7.1290 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 1 0 0 0 0 36 38 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M END