NCID-ZINC04900918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.3580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.2500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0990 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.1260 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.0300 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.2150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.5990 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.9020 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.7580 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.2560 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -9.6770 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -9.8790 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -9.9910 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -10.1760 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -10.2500 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -10.1380 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.9580 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7170 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.7070 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.4310 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6450 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6720 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.6300 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.6000 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.9160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -10.1520 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.1230 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -9.9340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -10.2630 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -10.3940 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -10.1960 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -9.8740 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END