NCID-ZINC05015171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -0.0480 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.8050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.1500 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8940 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2640 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.7670 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2660 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.9250 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.9030 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.2180 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9040 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.2420 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.7430 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -2.6100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0710 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -2.4180 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.3680 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.2560 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0710 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 1.1900 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.6270 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.8450 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.1810 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.9720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.3830 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.5220 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1800 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.4880 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.3170 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.9510 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.9570 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8170 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.3840 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.6860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3000 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.3510 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.9230 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.6250 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.9850 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.9790 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.9360 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.5360 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.1580 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.4740 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END