NCID-ZINC04707418 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1450 0.4970 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7310 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9550 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9990 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.2110 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.3800 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3390 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.1300 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6760 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -1.6630 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2400 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9620 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.5620 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.5600 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.2820 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.8800 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.3250 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 1.3230 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0650 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.7050 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.3470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.7810 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.5510 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.1960 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.3210 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5430 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.1420 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.1480 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9610 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.7690 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.7650 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.9580 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.6460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3460 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4140 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.0870 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2460 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.3260 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.2530 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8390 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1260 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.8730 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.1590 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.4410 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.5860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.9490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0600 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.4320 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.8000 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0050 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.8320 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.4360 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5170 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.9660 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.4030 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.3970 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9590 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END