NCID-ZINC01556031 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7030 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.9580 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6510 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3970 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0020 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.1560 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4190 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.1290 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5870 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.3260 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6110 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.3520 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.8100 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.5200 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.7840 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.3240 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.6190 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.5430 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 5.9410 -12.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.8260 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.5910 -13.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2350 5.9490 -14.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 6.6370 -15.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 8.0180 -15.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 8.6580 -14.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 7.9030 -13.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 8.5870 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8860 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1760 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.7820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4450 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4630 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0550 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.0650 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.3320 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.6810 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.4050 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.6060 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.8740 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.5260 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.2670 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 6.4030 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 4.8850 -12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.8730 -14.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.1060 -16.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 8.5820 -16.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 9.7320 -14.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 8.8470 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 9.4930 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 7.9150 -11.1000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 7 1 M CHG 1 26 1 M END