NCID-ZINC00390084 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.8960 -0.5020 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.2230 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -0.0230 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2170 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0020 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3430 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1610 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.5080 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0370 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2200 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8690 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.4160 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.1740 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9940 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4470 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2270 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1710 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.3400 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.5590 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.6140 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.2700 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -6.4500 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -7.3720 5.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9550 -8.3100 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -7.6570 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -6.7390 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.6340 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.5790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1890 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.3640 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2760 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.2520 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3670 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6330 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.0080 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.5720 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.4470 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.2390 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8790 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.2680 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.2480 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3160 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.9980 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.4680 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.7850 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.9680 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -6.1760 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -6.7190 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -8.1400 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -8.3130 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -7.2680 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.9840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END