CHEMDIV-ZINC06901172 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5670 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.6930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.6250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.8640 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.7590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.9080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -5.1280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.5610 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.9400 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -7.3740 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -6.3600 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.9810 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.5480 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -6.7880 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -7.8020 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.0420 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.3770 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -5.5450 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -5.8900 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -7.0610 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -7.8400 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -7.4820 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -9.1110 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.3470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8840 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3580 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.6210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.1940 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.7560 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6040 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.8930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.9940 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.6090 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -7.6620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.8920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.4220 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -8.3560 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -6.3120 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -5.0300 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -4.2600 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.5000 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.5650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -5.2710 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -4.6420 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -5.2640 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -7.3590 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.8950 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -9.8300 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -9.5280 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.2750 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.1580 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.4080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END