NCID-ZINC05808598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -3.5250 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4980 -5.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -3.4290 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.2300 -6.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -3.0680 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9660 -7.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -1.2400 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3380 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2830 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.1810 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0400 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.0160 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.8330 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.6620 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.6360 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.7890 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.4970 -9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.3210 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.8920 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.7540 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7450 -4.7950 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 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.6610 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.8510 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.2800 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.7710 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.9630 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 2.6920 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.9380 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END