NCID-ZINC05957676 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.8870 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8310 -3.4210 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.7270 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.2070 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.0580 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -5.8750 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7160 -5.4720 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -7.3150 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -7.3510 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -8.7690 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -9.6590 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -9.0440 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -10.4310 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -10.5450 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -10.7680 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -10.8730 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -10.7550 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -10.5330 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -10.4330 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -5.8550 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -5.2230 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.5510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.4750 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -7.9410 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -7.6880 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -6.7250 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -6.9780 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -11.0380 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -10.7840 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -10.8600 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -11.0460 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -10.8360 -12.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -10.4400 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -10.2630 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.0610 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -6.5400 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.6160 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.1010 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -6.4960 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 7 40 1 0 0 0 0 8 9 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 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 56 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 57 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END