NCID-ZINC05339414 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2660 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -4.6600 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.8710 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 -4.6480 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.3880 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -6.8190 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.6880 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -7.7650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.0130 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -6.4300 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.6080 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.2420 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.7480 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.6170 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.0880 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.6440 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.7760 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3040 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.1730 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.8250 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.7930 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.3490 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.9620 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.2160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.8150 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -8.8780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.3050 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.2060 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.5800 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.6280 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3970 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5740 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.8320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.7820 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5830 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.6450 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.7070 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.1220 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.6100 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.2680 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.7470 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.8090 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.6850 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2700 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.4700 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.1410 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.0900 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -8.1890 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -9.1460 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -9.7770 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.3490 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.7460 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.3720 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.2470 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.2560 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.1980 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 M END