NCID-ZINC05699453 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.2690 1.4200 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0850 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7100 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7320 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1820 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -2.4950 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7520 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.3080 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.8130 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -2.3100 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 -1.2170 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7140 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.8690 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.4050 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.8260 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 -4.2880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.3350 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -4.6320 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.9840 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.4950 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -7.0280 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8960 -6.2670 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6220 -6.3470 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.1990 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.5580 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.4530 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -9.5630 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.2040 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.7520 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -9.5470 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.7660 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -10.8530 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.9860 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.2530 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.7630 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8270 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7610 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.8400 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6970 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.2160 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.3020 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.8010 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.4950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5430 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.7730 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.7850 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.5240 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.8410 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.6700 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.0180 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -7.0670 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.0720 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -9.4640 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.1940 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.8110 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.5320 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.2780 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -11.1260 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -11.6540 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -10.6990 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.4820 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.4970 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.9490 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1640 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5940 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.6040 3.4120 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 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END