NCID-ZINC04974276 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.5720 1.3260 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2040 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -0.7140 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5450 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 0.5110 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.3160 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -2.3610 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.7070 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 0.3640 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8310 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.2810 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.2830 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8220 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -0.3040 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7630 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3030 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9960 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.0140 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.4580 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.1560 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.3450 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.9200 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4410 3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -1.3400 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.9840 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.0910 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.7860 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.1680 5.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 1.1470 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.4140 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.2910 6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0970 5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.7980 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.6760 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.9080 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0550 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.7190 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6340 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7130 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7760 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1640 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9390 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6080 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.9280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.6210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.7920 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.8440 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.2250 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.4870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.0080 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.4290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.0990 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.7520 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.7500 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3730 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.2310 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.4110 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.6330 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9630 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.8890 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0660 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.6100 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.5400 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.5940 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END