NCID-ZINC04721970 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.5170 2.0410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.5270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1630 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6870 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3740 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9040 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -4.1810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.4960 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.8660 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.3540 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -5.8230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.8740 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.3680 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.1880 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -8.6500 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -9.2990 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -9.4770 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -9.0140 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -9.7050 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -10.4290 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -10.8040 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -11.5850 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -11.9560 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.9530 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.2950 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.4000 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.5140 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.3690 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2050 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2350 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.1670 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1350 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0030 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9840 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.9820 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1000 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.5820 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0790 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2780 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.4850 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.8180 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.1790 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.3780 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -7.6970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -8.5100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -9.9760 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.1740 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -11.3410 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -9.8010 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -9.8930 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -11.3940 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -12.4990 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -10.9860 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -12.5140 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -11.0620 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -12.5830 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4780 2.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5510 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.8610 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END