NCID-ZINC05023040 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0280 3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -3.6260 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7900 4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -4.7720 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9550 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -4.5880 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6060 6.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -3.9740 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.7720 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.2710 8.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8880 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.6740 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.0590 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.7880 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6980 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8070 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.4740 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.4010 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.5040 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0580 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1730 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.2040 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END