NCID-ZINC05275274 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.2210 1.3730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1280 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.3450 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5550 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.2880 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0760 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.2300 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8820 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -0.8700 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0980 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 1.4930 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8730 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.8690 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 0.8610 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5420 -4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.5930 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.5130 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.0870 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1180 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.2650 -6.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 1.7240 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.0530 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.1740 -9.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 0.7370 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.4240 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.5510 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.4220 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0550 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8870 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.6870 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9270 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.6490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5930 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4750 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0460 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3930 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.2100 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.5750 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.8610 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9680 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5240 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4720 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.8260 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.8060 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.4560 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.5270 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0020 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.5120 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.0300 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.6960 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.2620 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.7310 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.0950 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.7220 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.3760 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.9630 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6730 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.1820 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M END