NCID-ZINC01564768 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -0.5280 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7090 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.7050 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.0910 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -3.8100 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.4680 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -3.6920 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4740 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.7090 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -4.7110 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5250 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -5.3640 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.2930 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4390 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.2950 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.5860 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9310 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.4950 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.8180 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.5930 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.1100 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.8000 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.3020 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.9150 -0.4980 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 -3.9600 -1.6520 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.5050 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2940 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.6640 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.3440 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.9120 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7200 -0.7370 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END