NCID-ZINC05712220 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.3770 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1220 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8300 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6690 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0270 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.7370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.1220 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8020 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.1120 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7190 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.9710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.6420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.1450 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.4700 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.9470 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.6970 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -3.0660 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.4050 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.0920 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -4.0470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.8830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.2050 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.5030 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.0510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.3490 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.5420 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.0780 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.8750 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.7350 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8320 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6490 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.6740 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.8800 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1530 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.1370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.1680 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.3150 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.1930 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.3040 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.1820 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2950 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.7620 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.2180 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.6640 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.6010 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.4300 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.0040 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.7540 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.9450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.5480 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.4590 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.2260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.7500 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END