NCID-ZINC01859418 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6890 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0390 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5810 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9690 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5530 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9390 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.7860 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.1890 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.7310 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9350 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5610 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8080 6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.4650 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5300 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.9590 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2090 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8210 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1840 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7980 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1460 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7350 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0840 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8300 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2260 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8840 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9440 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3680 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2010 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2280 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1310 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9390 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9320 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.8300 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.8060 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.8650 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.8930 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.3750 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.3040 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.3430 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.3200 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.8320 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7650 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9950 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9640 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6980 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8170 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.6740 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.5740 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5990 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6020 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 4 1 M END