NCID-ZINC04972966 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.3240 1.4530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.0410 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5690 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0630 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5630 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.8660 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5660 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4570 3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -4.3340 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.9480 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -6.1090 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -5.8160 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.2570 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.5850 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.1540 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.7730 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.9410 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.3510 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.4880 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.4650 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.5530 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.3640 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.9390 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -9.3460 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.5940 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -11.0760 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -11.3240 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.5090 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.8180 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.3330 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.5390 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.2280 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.7190 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -8.0450 7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9880 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.8290 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.6070 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5760 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1950 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.0340 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4150 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5980 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2160 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.4820 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.0660 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.4070 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.8850 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.6260 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -9.9460 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -9.3140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -8.9940 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -11.3560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -11.6760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -12.3800 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -11.0440 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -10.7240 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.6570 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.5740 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -7.3880 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.4810 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -9.0100 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END