NCID-ZINC01740472 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.6680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.9180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.5440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.7130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.5320 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.8520 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4880 -3.6480 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.5970 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.6540 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.5610 0.9760 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 -2.3190 1.1950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.1070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.6560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.7470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.8470 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.3740 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.7400 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.9740 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.5450 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -4.3610 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -4.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END