NCID-ZINC05121090 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 -2.2100 -0.5110 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7040 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.7550 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.0390 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.8950 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.4130 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -3.3790 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4810 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8520 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -4.8670 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.3220 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -5.6040 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2120 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.4640 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.4110 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.6110 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.5070 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.7810 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.4360 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -9.7450 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.4700 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -9.9040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -10.6700 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6600 -0.5600 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 -3.2720 -1.5380 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.8450 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.5080 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.2470 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -10.2450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -11.6340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.5800 -0.5160 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