NCID-ZINC04743838 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -2.7630 1.1490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2280 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.0160 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -0.4440 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.2660 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.7000 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.7390 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -0.7200 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.8740 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0590 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -3.1160 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.1810 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2560 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2020 4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 0.4450 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.6910 3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -1.7670 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4550 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0720 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.1420 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5850 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.9050 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.3540 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.6960 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.0500 8.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 3.8200 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.9870 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.8010 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.5420 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.6420 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.3700 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5340 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.7100 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0280 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6900 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.0400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4730 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.5110 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.8270 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.3120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.8380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.9800 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.6900 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.6460 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.8940 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.1790 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.5800 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.8100 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.7370 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6960 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7690 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.0340 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2060 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4980 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0300 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.6900 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7080 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.7820 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.9290 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.7560 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1490 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.9140 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.7100 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.6560 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2510 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8050 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.4320 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.5790 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1830 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4410 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 M END